2-(1-oxidanylidene-4-pyridin-2-yl-4a,9b-dihydro-[1]benzofuro[2,3-d]pyridazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-(1-oxidanylidene-4-pyridin-2-yl-4a,9b-dihydro-[1]benzofuro[2,3-d]pyridazin-2-yl)benzenecarbonitrile Openeye Name: 2-[1-oxo-4-(2-pyridyl)-4a,9b-dihydrobenzofuro[2,3-d]pyridazin-2-yl]benzonitrile CAS Name: 2-[1-oxo-4-(2-pyridinyl)-4a,9b-dihydrobenzofuro[2,3-d]pyridazin-2-yl]benzonitrile IUPAC Name: 2-(1-oxo-4-pyridin-2-yl-4a,9b-dihydro-[1]benzofuro[2,3-d]pyridazin-2-yl)benzonitrile Traditional Name: 2-[1-keto-4-(2-pyridyl)-4a,9b-dihydrobenzofuro[2,3-d]pyridazin-2-yl]benzonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C3C(C(=N2)C4=CC=CC=N4)OC5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C3C(C(=N2)C4=CC=CC=N4)OC5=CC=CC=C35

InChI

InChI=1S/C22H14N4O2/c23-13-14-7-1-3-10-17(14)26-22(27)19-15-8-2-4-11-18(15)28-21(19)20(25-26)16-9-5-6-12-24-16/h1-12,19,21H