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

Systemtic Name: 3-phenyl-N'-pyridin-2-ylcarbonyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Openeye Name: 3-phenyl-N'-(pyridine-2-carbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide CAS Name: N'-[oxo(2-pyridinyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide IUPAC Name: 3-phenyl-N'-(pyridine-2-carbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Traditional Name: 3-phenyl-N'-picolinoyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbohydrazide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=CC=C3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O2/c27-20(16-11-6-7-13-22-16)24-25-21(28)18-17-12-5-2-8-14-26(17)19(23-18)15-9-3-1-4-10-15/h1,3-4,6-7,9-11,13H,2,5,8,12,14H2,(H,24,27)(H,25,28)