5-methyl-3-(4-methylphenyl)-1H-imidazol-2-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1H-imidazol-2-one Openeye Name: 5-methyl-3-(p-tolyl)-1H-imidazol-2-one CAS Name: 5-methyl-3-(4-methylphenyl)-1H-imidazol-2-one IUPAC Name: 5-methyl-3-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 4-methyl-1-(p-tolyl)-4-imidazolin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(NC2=O)C

InChI

InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-7-9(2)12-11(13)14/h3-7H,1-2H3,(H,12,14)