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

Systemtic Name: 5-ethanoyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-15-10-6-5-9-14(15)18-17(21)11-16(19)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H,18,21)