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

Systemtic Name: 2-[5-(2-bromophenyl)-6-oxidanylidene-3-pyridin-2-yl-pyridazin-1-yl]benzenecarbonitrile Openeye Name: 2-[5-(2-bromophenyl)-6-oxo-3-(2-pyridyl)pyridazin-1-yl]benzonitrile CAS Name: 2-[5-(2-bromophenyl)-6-oxo-3-(2-pyridinyl)-1-pyridazinyl]benzonitrile IUPAC Name: 2-[5-(2-bromophenyl)-6-oxo-3-pyridin-2-ylpyridazin-1-yl]benzonitrile Traditional Name: 2-[5-(2-bromophenyl)-6-keto-3-(2-pyridyl)pyridazin-1-yl]benzonitrile Formula: C22H13BrN4O MolecularWeight: 429.26882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C(=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C(=CC(=N2)C3=CC=CC=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H13BrN4O/c23-18-9-3-2-8-16(18)17-13-20(19-10-5-6-12-25-19)26-27(22(17)28)21-11-4-1-7-15(21)14-24/h1-13H