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

Systemtic Name: 6-methyl-2-(4-methylphenyl)-5-pentyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-pentyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-methylphenyl)-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-methylphenyl)-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H22N2O/c1-4-5-6-7-15-13(3)18-16(19-17(15)20)14-10-8-12(2)9-11-14/h8-11H,4-7H2,1-3H3,(H,18,19,20)