4-oxidanylidene-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-benzyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 4-oxo-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-benzyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-benzyl-4-keto-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c18-17(22)13-6-7-15-14(10-13)19-16(21)8-9-20(15)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,18,22)(H,19,21)