6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 2-phenyl-6-[5-(p-tolyl)-3-pyridyl]-1H-pyrimidin-4-one CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 2-phenyl-6-[5-(p-tolyl)-3-pyridyl]-1H-pyrimidin-4-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-15-7-9-16(10-8-15)18-11-19(14-23-13-18)20-12-21(26)25-22(24-20)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,25,26)