5-ethyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C14H16N2O/c1-4-12-10(3)15-13(16-14(12)17)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H,15,16,17)