6-(4-ethoxyphenyl)-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-6-(4-ethoxyphenyl)pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-6-(4-ethoxyphenyl)pyrimidin-4-one Traditional Name: 3-benzyl-6-p-phenetyl-pyrimidin-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-23-17-10-8-16(9-11-17)18-12-19(22)21(14-20-18)13-15-6-4-3-5-7-15/h3-12,14H,2,13H2,1H3