N-(5H-imidazo[1,5-c][1,3]diazepin-8-yl)benzamide

Systemtic Name: N-(5H-imidazo[1,5-c][1,3]diazepin-8-yl)benzamide Openeye Name: N-(5H-imidazo[1,5-c][1,3]diazepin-8-yl)benzamide CAS Name: N-(5H-imidazo[1,5-c][1,3]diazepin-8-yl)benzamide IUPAC Name: N-(5H-imidazo[1,5-c][1,3]diazepin-8-yl)benzamide Traditional Name: N-(5H-imidazo[1,5-c][1,3]diazepin-8-yl)benzamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CC(=CC2=CN=CN21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1N=CC(=CC2=CN=CN21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O/c19-14(11-4-2-1-3-5-11)17-12-6-13-8-16-10-18(13)9-15-7-12/h1-8,10H,9H2,(H,17,19)