5-ethyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-ethyl-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-ethyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-ethyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-ethyl-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(NC(=O)NC1C2=CC=C(C=C2)C)C

InChI

InChI=1S/C14H18N2O/c1-4-12-10(3)15-14(17)16-13(12)11-7-5-9(2)6-8-11/h5-8,13H,4H2,1-3H3,(H2,15,16,17)