5,6-dimethyl-2-(4-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)C

InChI

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