1-phenyl-5-pyridin-2-yl-3-pyridin-3-yl-pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-pyridin-3-yl-pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-(3-pyridyl)pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-(3-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-pyridin-3-ylpyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-(3-pyridyl)-2-pyridone Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CN=CC=C3)C4=CC=CC=N4

InChI

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