4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: 4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: 4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: 4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C=C(C=C2)C(=O)N)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(NC2=C(C=C(C=C2)C(=O)N)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c17-16(21)11-6-7-12-14(8-11)19-15(20)9-13(18-12)10-4-2-1-3-5-10/h1-8,13,18H,9H2,(H2,17,21)(H,19,20)