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

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-5-pyridazin-3-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-(2-oxo-1-phenyl-5-pyridazin-3-yl-3-pyridyl)benzonitrile CAS Name: 2-[2-oxo-1-phenyl-5-(3-pyridazinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(2-oxo-1-phenyl-5-pyridazin-3-ylpyridin-3-yl)benzonitrile Traditional Name: 2-(2-keto-1-phenyl-5-pyridazin-3-yl-3-pyridyl)benzonitrile 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=CC=CC=C3C#N)C4=NN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NN=CC=C4

InChI

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