2-[6-(6-phenylpyridazin-4-yl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[6-(6-phenylpyridazin-4-yl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-[6-(6-phenylpyridazin-4-yl)-2-pyridyl]benzonitrile CAS Name: 2-[6-(6-phenyl-4-pyridazinyl)-2-pyridinyl]benzonitrile IUPAC Name: 2-[6-(6-phenylpyridazin-4-yl)pyridin-2-yl]benzonitrile Traditional Name: 2-[6-(6-phenylpyridazin-4-yl)-2-pyridyl]benzonitrile Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC(=C2)C3=CC=CC(=N3)C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC(=C2)C3=CC=CC(=N3)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H14N4/c23-14-17-9-4-5-10-19(17)21-12-6-11-20(25-21)18-13-22(26-24-15-18)16-7-2-1-3-8-16/h1-13,15H