1-methyl-5-(4-methylphenyl)-2,6-dihydropyridin-3-one

Systemtic Name: 1-methyl-5-(4-methylphenyl)-2,6-dihydropyridin-3-one Openeye Name: 1-methyl-5-(p-tolyl)-2,6-dihydropyridin-3-one CAS Name: 1-methyl-5-(4-methylphenyl)-2,6-dihydropyridin-3-one IUPAC Name: 1-methyl-5-(4-methylphenyl)-2,6-dihydropyridin-3-one Traditional Name: 1-methyl-5-(p-tolyl)-2,6-dihydropyridin-3-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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