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

Systemtic Name: 5-cyclopentyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 5-cyclopentyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 5-cyclopentyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 5-cyclopentyl-6-methyl-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 5-cyclopentyl-6-methyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)C3CCCC3

InChI

InChI=1S/C17H20N2O/c1-11-7-9-14(10-8-11)16-18-12(2)15(17(20)19-16)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,18,19,20)