1-ethyl-5-(4-methylphenyl)-4-phenyl-pyrimidin-2-one

Systemtic Name: 1-ethyl-5-(4-methylphenyl)-4-phenyl-pyrimidin-2-one Openeye Name: 1-ethyl-4-phenyl-5-(p-tolyl)pyrimidin-2-one CAS Name: 1-ethyl-5-(4-methylphenyl)-4-phenyl-2-pyrimidinone IUPAC Name: 1-ethyl-5-(4-methylphenyl)-4-phenylpyrimidin-2-one Traditional Name: 1-ethyl-4-phenyl-5-(p-tolyl)pyrimidin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=NC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=NC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O/c1-3-21-13-17(15-11-9-14(2)10-12-15)18(20-19(21)22)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3