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

Systemtic Name: 4-oxidanylidene-3-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: 4-oxo-3-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: 4-oxo-3-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: 4-oxo-3-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-3-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(C(=O)NC2=C(N1)C=CC(=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=C(N1)C=CC(=C2)C(=O)N)C3=CC=CC=C3

InChI

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