2-(6-oxidanylidene-5-phenyl-3-pyridin-2-yl-pyridazin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(6-oxidanylidene-5-phenyl-3-pyridin-2-yl-pyridazin-1-yl)benzenecarbonitrile Openeye Name: 2-[6-oxo-5-phenyl-3-(2-pyridyl)pyridazin-1-yl]benzonitrile CAS Name: 2-[6-oxo-5-phenyl-3-(2-pyridinyl)-1-pyridazinyl]benzonitrile IUPAC Name: 2-(6-oxo-5-phenyl-3-pyridin-2-ylpyridazin-1-yl)benzonitrile Traditional Name: 2-[6-keto-5-phenyl-3-(2-pyridyl)pyridazin-1-yl]benzonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

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