2-[5-(2-methoxyphenyl)-6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(2-methoxyphenyl)-6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl]benzenecarbonitrile Openeye Name: 2-[5-(2-methoxyphenyl)-6-oxo-3-(3-pyridyl)pyridazin-1-yl]benzonitrile CAS Name: 2-[5-(2-methoxyphenyl)-6-oxo-3-(3-pyridinyl)-1-pyridazinyl]benzonitrile IUPAC Name: 2-[5-(2-methoxyphenyl)-6-oxo-3-pyridin-3-ylpyridazin-1-yl]benzonitrile Traditional Name: 2-[6-keto-5-(2-methoxyphenyl)-3-(3-pyridyl)pyridazin-1-yl]benzonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CN=CC=C4

InChI

InChI=1S/C23H16N4O2/c1-29-22-11-5-3-9-18(22)19-13-20(17-8-6-12-25-15-17)26-27(23(19)28)21-10-4-2-7-16(21)14-24/h2-13,15H,1H3