2-methyl-3-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 2-methyl-3-(4-methylphenyl)pyrimidin-4-one Openeye Name: 2-methyl-3-(p-tolyl)pyrimidin-4-one CAS Name: 2-methyl-3-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 2-methyl-3-(4-methylphenyl)pyrimidin-4-one Traditional Name: 2-methyl-3-(p-tolyl)pyrimidin-4-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC=CC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC=CC2=O)C

InChI

InChI=1S/C12H12N2O/c1-9-3-5-11(6-4-9)14-10(2)13-8-7-12(14)15/h3-8H,1-2H3