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

Systemtic Name: 6-methyl-2-(4-methylphenyl)-5-(2-methylpropyl)-1H-pyrimidin-4-one Openeye Name: 5-isobutyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-methylphenyl)-5-(2-methylpropyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-methylphenyl)-5-(2-methylpropyl)-1H-pyrimidin-4-one Traditional Name: 5-isobutyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)CC(C)C

InChI

InChI=1S/C16H20N2O/c1-10(2)9-14-12(4)17-15(18-16(14)19)13-7-5-11(3)6-8-13/h5-8,10H,9H2,1-4H3,(H,17,18,19)