2,6-dimethyl-3-(2-methylphenyl)pyrimidin-4-one

Systemtic Name: 2,6-dimethyl-3-(2-methylphenyl)pyrimidin-4-one Openeye Name: 2,6-dimethyl-3-(o-tolyl)pyrimidin-4-one CAS Name: 2,6-dimethyl-3-(2-methylphenyl)-4-pyrimidinone IUPAC Name: 2,6-dimethyl-3-(2-methylphenyl)pyrimidin-4-one Traditional Name: 2,6-dimethyl-3-(o-tolyl)pyrimidin-4-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC(=CC2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC(=CC2=O)C)C

InChI

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