7-ethanoyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-ethanoyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-acetyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-acetyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-acetyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-acetyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11(20)13-7-8-15-14(9-13)17(18-10-16(21)19-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)