Pyrazolam

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via JSmol

Physical properties []
Molecular mass	354.20 g/mol [1]
Predicted LogP	1.4 [1]

Structural Identifiers []
Molecular formula	C16H12BrN5 [1]
IUPAC name	8-bromo-1-methyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine [1]
SMILES	CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=N4 [1]
InChI	InChI=1S/C16H12BrN5/c1-10-20-21-15-9-19-16(13-4-2-3-7-18-13)12-8-11(17)5-6-14(12)22(10)15/h2-8H,9H2,1H3 [1]
InChIKey	BGRWSFIQQPVEML-UHFFFAOYSA-N [1]

Dosing []
Elimination half-life	17 hours

Pyrazolam

Pyrazolam (also known as Pirazolam, 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, 8-bromo-1-methyl-6-pyridin-2-yl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine, 8-Bromo-1-methyl-6-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 12-bromo-3-methyl-9-(pyridin-2-yl)-2,4,5,8-tetraazatricyclo(8.4.0.0^(2,6))tetradeca-1(10),3,5,8,11,13-hexaene, 12-bromo-3-methyl-9-(pyridin-2-yl)-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene, 8-bromo-1-methyl-6-(pyridin-2-yl)-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine, 8-Bromo-1-methyl-6-(pyridin-2-yl)-4h-benzo[f][1,2,4]triazolo[4,3-a][1,4]d+ or 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-bromo-1-methyl-6-(2-pyridinyl)-; Pyrazolam) is a substance of the triazolobenzodiazepine class.

Chemistry