5-ethanoyl-3,4-diphenyl-1H-imidazol-2-one

Systemtic Name: 5-ethanoyl-3,4-diphenyl-1H-imidazol-2-one Openeye Name: 5-acetyl-3,4-diphenyl-1H-imidazol-2-one CAS Name: 5-acetyl-3,4-diphenyl-1H-imidazol-2-one IUPAC Name: 5-acetyl-3,4-diphenyl-1H-imidazol-2-one Traditional Name: 4-acetyl-1,5-diphenyl-4-imidazolin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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