4,6-dimethyl-1-(4-methylphenyl)pyrimidin-2-one

Systemtic Name: 4,6-dimethyl-1-(4-methylphenyl)pyrimidin-2-one Openeye Name: 4,6-dimethyl-1-(p-tolyl)pyrimidin-2-one CAS Name: 4,6-dimethyl-1-(4-methylphenyl)-2-pyrimidinone IUPAC Name: 4,6-dimethyl-1-(4-methylphenyl)pyrimidin-2-one Traditional Name: 4,6-dimethyl-1-(p-tolyl)pyrimidin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-9-4-6-12(7-5-9)15-11(3)8-10(2)14-13(15)16/h4-8H,1-3H3