1-methyl-4-(4-methylphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-methyl-4-(4-methylphenyl)-2H-pyrrol-5-one Openeye Name: 1-methyl-4-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-methyl-4-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-methyl-4-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-methyl-3-(p-tolyl)-3-pyrrolin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(C2=O)C

InChI

InChI=1S/C12H13NO/c1-9-3-5-10(6-4-9)11-7-8-13(2)12(11)14/h3-7H,8H2,1-2H3