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

Systemtic Name: 2,6-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2,6-dimethyl-5-(p-tolylmethyl)-1H-pyrimidin-4-one CAS Name: 2,6-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2,6-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2,6-dimethyl-5-(4-methylbenzyl)-1H-pyrimidin-4-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C14H16N2O/c1-9-4-6-12(7-5-9)8-13-10(2)15-11(3)16-14(13)17/h4-7H,8H2,1-3H3,(H,15,16,17)