1-methyl-4,6-bis(3-methylphenyl)pyrimidin-2-one

Systemtic Name: 1-methyl-4,6-bis(3-methylphenyl)pyrimidin-2-one Openeye Name: 1-methyl-4,6-bis(m-tolyl)pyrimidin-2-one CAS Name: 1-methyl-4,6-bis(3-methylphenyl)-2-pyrimidinone IUPAC Name: 1-methyl-4,6-bis(3-methylphenyl)pyrimidin-2-one Traditional Name: 1-methyl-4,6-bis(m-tolyl)pyrimidin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC(=O)N2C)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC(=O)N2C)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18N2O/c1-13-6-4-8-15(10-13)17-12-18(21(3)19(22)20-17)16-9-5-7-14(2)11-16/h4-12H,1-3H3