3-methoxy-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenecarbonitrile Openeye Name: 3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzonitrile CAS Name: 3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzonitrile IUPAC Name: 3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzonitrile Traditional Name: 4-(4-keto-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)-3-methoxy-benzonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=NC3=CNNC(=O)C3=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=NC3=CNNC(=O)C3=N2

InChI

InChI=1S/C13H9N5O2/c1-20-10-4-7(5-14)2-3-8(10)12-16-9-6-15-18-13(19)11(9)17-12/h2-4,6,15H,1H3,(H,18,19)