5-(4-methoxyphenyl)-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 1-benzyl-5-(4-methoxyphenyl)pyrimidin-2-one CAS Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 1-benzyl-5-(4-methoxyphenyl)pyrimidin-2-one Traditional Name: 1-benzyl-5-(4-methoxyphenyl)pyrimidin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-17-9-7-15(8-10-17)16-11-19-18(21)20(13-16)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3