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Triazolopyrazine

Organische heterozyklische Verbindungen, die aus einem Triazolring bestehen, der mit einem Pyrazinring fusioniert ist.
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1

5,8-Dibrom-1,2,4-triazol-[1,5-a]-pyrazin, 95 %, Thermo Scientific Chemicals

CAS: 959755-46-5 Summenformel: C5H2Br2N4 Molekulargewicht (g/mol): 277.907 MDL-Nummer: MFCD11040378 InChI-Schlüssel: IDWOTLNDEITXRA-UHFFFAOYSA-N Synonym: 5,8-dibromo-1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo-1,2,4-triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a-pyrazine PubChem CID: 49758022 IUPAC-Name: 5,8-Dibrom-[1,2,4]Triazolo[1,5-a]Pyrazin SMILES: C1=C(N2C(=NC=N2)C(=N1)Br)Br

InChI-Schlüssel IDWOTLNDEITXRA-UHFFFAOYSA-N
IUPAC-Name 5,8-Dibrom-[1,2,4]Triazolo[1,5-a]Pyrazin
PubChem CID 49758022
CAS 959755-46-5
MDL-Nummer MFCD11040378
Molekulargewicht (g/mol) 277.907
SMILES C1=C(N2C(=NC=N2)C(=N1)Br)Br
Synonym 5,8-dibromo-1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo-1,2,4-triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a-pyrazine
Summenformel C5H2Br2N4
2

3-(Trifluormethyl)-5,6,7,8-tetrahydro-1,2,4-triazol-[4,3-a]-pyrazin Hydrochlorid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 762240-92-6 Summenformel: C6H8ClF3N4 Molekulargewicht (g/mol): 228.603 MDL-Nummer: MFCD09817638 InChI-Schlüssel: AQCSCRYRCRORET-UHFFFAOYSA-N Synonym: 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203 PubChem CID: 11961371 IUPAC-Name: 3-(Trifluormethyl)-5,6,7,8-Tetrahydro-[1,2,4]Triazolo[4,3-a]Pyrazin;Hydrochlorid SMILES: C1CN2C(=NN=C2C(F)(F)F)CN1.Cl

InChI-Schlüssel AQCSCRYRCRORET-UHFFFAOYSA-N
IUPAC-Name 3-(Trifluormethyl)-5,6,7,8-Tetrahydro-[1,2,4]Triazolo[4,3-a]Pyrazin;Hydrochlorid
PubChem CID 11961371
CAS 762240-92-6
MDL-Nummer MFCD09817638
Molekulargewicht (g/mol) 228.603
SMILES C1CN2C(=NN=C2C(F)(F)F)CN1.Cl
Synonym 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203
Summenformel C6H8ClF3N4
3

3-Desamino-2,3-dehydro Sitagliptin, TRC

CAS: 1253056-18-6 Summenformel: C16H12F6N4O Molekulargewicht (g/mol): 390.28 Synonym: (E)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one SMILES: Fc1cc(F)c(C\C=C\C(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F

CAS 1253056-18-6
Molekulargewicht (g/mol) 390.28
SMILES Fc1cc(F)c(C\C=C\C(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F
Synonym (E)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one
Summenformel C16H12F6N4O
4

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, TRC

CAS: 767340-03-4 Summenformel: C16 H13 F6 N5 O Molekulargewicht (g/mol): 405.3 Synonym: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,1,2,4-Triazolo[4,3-a]pyrazine, 7-[(2Z)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)-2-butenyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (9CI),(2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine IUPAC-Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one SMILES: N\C(=C/C(=O)N1CCn2c(C1)nnc2C(F)(F)F)\Cc3cc(F)c(F)cc3F

IUPAC-Name (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one
CAS 767340-03-4
Molekulargewicht (g/mol) 405.3
SMILES N\C(=C/C(=O)N1CCn2c(C1)nnc2C(F)(F)F)\Cc3cc(F)c(F)cc3F
Synonym (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,1,2,4-Triazolo[4,3-a]pyrazine, 7-[(2Z)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)-2-butenyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (9CI),(2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
Summenformel C16 H13 F6 N5 O