5-ethanoyl-4-methyl-3-phenyl-1H-imidazol-2-one

Systemtic Name: 5-ethanoyl-4-methyl-3-phenyl-1H-imidazol-2-one Openeye Name: 5-acetyl-4-methyl-3-phenyl-1H-imidazol-2-one CAS Name: 5-acetyl-4-methyl-3-phenyl-1H-imidazol-2-one IUPAC Name: 5-acetyl-4-methyl-3-phenyl-1H-imidazol-2-one Traditional Name: 4-acetyl-5-methyl-1-phenyl-4-imidazolin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(NC(=O)N1C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-8-11(9(2)15)13-12(16)14(8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,16)