5-methyl-1-(4-methylphenyl)-2,4-dihydropyridin-3-one

Systemtic Name: 5-methyl-1-(4-methylphenyl)-2,4-dihydropyridin-3-one Openeye Name: 5-methyl-1-(p-tolyl)-2,4-dihydropyridin-3-one CAS Name: 5-methyl-1-(4-methylphenyl)-2,4-dihydropyridin-3-one IUPAC Name: 5-methyl-1-(4-methylphenyl)-2,4-dihydropyridin-3-one Traditional Name: 5-methyl-1-(p-tolyl)-2,4-dihydropyridin-3-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-10-3-5-12(6-4-10)14-8-11(2)7-13(15)9-14/h3-6,8H,7,9H2,1-2H3