2-[5-(5-bromanyl-2-methoxy-phenyl)-6-oxidanylidene-3-pyridin-2-yl-pyridazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(5-bromanyl-2-methoxy-phenyl)-6-oxidanylidene-3-pyridin-2-yl-pyridazin-1-yl]benzenecarbonitrile Openeye Name: 2-[5-(5-bromo-2-methoxy-phenyl)-6-oxo-3-(2-pyridyl)pyridazin-1-yl]benzonitrile CAS Name: 2-[5-(5-bromo-2-methoxyphenyl)-6-oxo-3-(2-pyridinyl)-1-pyridazinyl]benzonitrile IUPAC Name: 2-[5-(5-bromo-2-methoxyphenyl)-6-oxo-3-pyridin-2-ylpyridazin-1-yl]benzonitrile Traditional Name: 2-[5-(5-bromo-2-methoxy-phenyl)-6-keto-3-(2-pyridyl)pyridazin-1-yl]benzonitrile Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H15BrN4O2/c1-30-22-10-9-16(24)12-17(22)18-13-20(19-7-4-5-11-26-19)27-28(23(18)29)21-8-3-2-6-15(21)14-25/h2-13H,1H3