2-[(4-phenylphenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-[(4-phenylphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[(4-phenylphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[(4-phenylphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-(4-phenylbenzyl)-1H-pyrimidin-6-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC=CC(=O)N3

InChI

InChI=1S/C17H14N2O/c20-17-10-11-18-16(19-17)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11H,12H2,(H,18,19,20)