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

Systemtic Name: 3-(6-oxidanylidene-5-phenyl-3-pyridin-2-yl-pyridazin-1-yl)pyridine-2-carbonitrile Openeye Name: 3-[6-oxo-5-phenyl-3-(2-pyridyl)pyridazin-1-yl]pyridine-2-carbonitrile CAS Name: 3-[6-oxo-5-phenyl-3-(2-pyridinyl)-1-pyridazinyl]-2-pyridinecarbonitrile IUPAC Name: 3-(6-oxo-5-phenyl-3-pyridin-2-ylpyridazin-1-yl)pyridine-2-carbonitrile Traditional Name: 3-[6-keto-5-phenyl-3-(2-pyridyl)pyridazin-1-yl]picolinonitrile Formula: C21H13N5O MolecularWeight: 351.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N5O/c22-14-19-20(10-6-12-24-19)26-21(27)16(15-7-2-1-3-8-15)13-18(25-26)17-9-4-5-11-23-17/h1-13H