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IUPAC Name: 8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 39243-02-2Synonyms: UNII-8LH16383PK, 8LH16383PK, F9995-1802, 8-bromo-1-methyl-6-(pyridin-2-yl)-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine, Pirazolam, 8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, CHEMBL3246831, SCHEMBL11624016, BGRWSFIQQPVEML-UHFFFAOYSA-N, MolPort-028-615-415, Pyrazolam 1.0 mg/ml in Methanol, ZINC39247035, AKOS024573810, MCULE-5728766946, 8-bromo-1-methyl-6-(2-pyridyl)-4H-s-triazolo[4,3-a][1,4]-benzodiazepine, 8-bromo-1-methyl-6-(2-pyridyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 8bromo-1-methyl-6-(2-pyridyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-bromo-1-methyl-6-(2-pyridinyl)-, 8-Bromo-1-methyl-6-(2-pyridinyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine, Pyrazolam solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material
| Molecular Formula: | C16H12BrN5 | Molecular Weight: | 354.211 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGRWSFIQQPVEML-UHFFFAOYSA-N
