3-[(2-methylphenyl)methyl]-6-phenyl-pyrimidin-4-one

Systemtic Name: 3-[(2-methylphenyl)methyl]-6-phenyl-pyrimidin-4-one Openeye Name: 3-(o-tolylmethyl)-6-phenyl-pyrimidin-4-one CAS Name: 3-[(2-methylphenyl)methyl]-6-phenyl-4-pyrimidinone IUPAC Name: 3-[(2-methylphenyl)methyl]-6-phenylpyrimidin-4-one Traditional Name: 3-(2-methylbenzyl)-6-phenyl-pyrimidin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-14-7-5-6-10-16(14)12-20-13-19-17(11-18(20)21)15-8-3-2-4-9-15/h2-11,13H,12H2,1H3