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

Systemtic Name: 5-heptyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5-heptyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5-heptyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5-heptyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5-heptyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCCCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H26N2O/c1-4-5-6-7-8-9-17-15(3)20-18(21-19(17)22)16-12-10-14(2)11-13-16/h10-13H,4-9H2,1-3H3,(H,20,21,22)