N'-(2-methylpropanoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide

Systemtic Name: N'-(2-methylpropanoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Openeye Name: N'-(2-methylpropanoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide CAS Name: N'-(2-methyl-1-oxopropyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide IUPAC Name: N'-(2-methylpropanoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Traditional Name: N'-isobutyryl-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbohydrazide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=C2CCCCCN2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-13(2)18(24)21-22-19(25)16-15-11-7-4-8-12-23(15)17(20-16)14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,21,24)(H,22,25)