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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

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