4-(1H-imidazol-2-yl)-N-(5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)benzamide

Systemtic Name: 4-(1H-imidazol-2-yl)-N-(5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)benzamide Openeye Name: 4-(1H-imidazol-2-yl)-N-(5-oxo-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)benzamide CAS Name: 4-(1H-imidazol-2-yl)-N-(5-oxo-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)benzamide IUPAC Name: 4-(1H-imidazol-2-yl)-N-(5-oxo-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)benzamide Traditional Name: 4-(1H-imidazol-2-yl)-N-(5-keto-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(N1)C(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NC=CN4

Isomeric SMILES

C1CNC(=O)C2=C(N1)C(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NC=CN4

InChI

InChI=1S/C19H17N5O2/c25-18(13-6-4-12(5-7-13)17-21-9-10-22-17)24-15-3-1-2-14-16(15)20-8-11-23-19(14)26/h1-7,9-10,20H,8,11H2,(H,21,22)(H,23,26)(H,24,25)