2-phenyl-6-(5-phenylpyridin-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-phenyl-6-(5-phenylpyridin-3-yl)-1H-pyrimidin-4-one Openeye Name: 2-phenyl-6-(5-phenyl-3-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-phenyl-6-(5-phenyl-3-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 2-phenyl-6-(5-phenylpyridin-3-yl)-1H-pyrimidin-4-one Traditional Name: 2-phenyl-6-(5-phenyl-3-pyridyl)-1H-pyrimidin-4-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O/c25-20-12-19(23-21(24-20)16-9-5-2-6-10-16)18-11-17(13-22-14-18)15-7-3-1-4-8-15/h1-14H,(H,23,24,25)