3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)pyridine-2-carbonitrile

Systemtic Name: 3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)pyridine-2-carbonitrile Openeye Name: 3-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]pyridine-2-carbonitrile CAS Name: 3-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 3-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)pyridine-2-carbonitrile Traditional Name: 3-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]picolinonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O/c23-14-21-18(9-6-12-25-21)19-13-16(20-10-4-5-11-24-20)15-26(22(19)27)17-7-2-1-3-8-17/h1-13,15H