2-[2-(2-cyanophenyl)-3-oxidanylidene-6-pyridin-2-yl-pyridazin-4-yl]benzenecarbonitrile

Systemtic Name: 2-[2-(2-cyanophenyl)-3-oxidanylidene-6-pyridin-2-yl-pyridazin-4-yl]benzenecarbonitrile Openeye Name: 2-[2-(2-cyanophenyl)-3-oxo-6-(2-pyridyl)pyridazin-4-yl]benzonitrile CAS Name: 2-[2-(2-cyanophenyl)-3-oxo-6-(2-pyridinyl)-4-pyridazinyl]benzonitrile IUPAC Name: 2-[2-(2-cyanophenyl)-3-oxo-6-pyridin-2-ylpyridazin-4-yl]benzonitrile Traditional Name: 2-[2-(2-cyanophenyl)-3-keto-6-(2-pyridyl)pyridazin-4-yl]benzonitrile Formula: C23H13N5O MolecularWeight: 375.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13N5O/c24-14-16-7-1-3-9-18(16)19-13-21(20-10-5-6-12-26-20)27-28(23(19)29)22-11-4-2-8-17(22)15-25/h1-13H