2-[2-oxidanylidene-5-pyridin-2-yl-1-(1H-pyrrol-3-yl)pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-5-pyridin-2-yl-1-(1H-pyrrol-3-yl)pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[2-oxo-5-(2-pyridyl)-1-(1H-pyrrol-3-yl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-5-(2-pyridinyl)-1-(1H-pyrrol-3-yl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-5-pyridin-2-yl-1-(1H-pyrrol-3-yl)pyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(2-pyridyl)-1-(1H-pyrrol-3-yl)-3-pyridyl]benzonitrile Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O/c22-12-15-5-1-2-6-18(15)19-11-16(20-7-3-4-9-24-20)14-25(21(19)26)17-8-10-23-13-17/h1-11,13-14,23H