3-[6-(6-oxidanylidene-1H-pyridazin-3-yl)pyridin-2-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[6-(6-oxidanylidene-1H-pyridazin-3-yl)pyridin-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[6-(6-oxo-1H-pyridazin-3-yl)-2-pyridyl]-1H-pyridazin-6-one CAS Name: 3-[6-(6-oxo-1H-pyridazin-3-yl)-2-pyridinyl]-1H-pyridazin-6-one IUPAC Name: 3-[6-(6-oxo-1H-pyridazin-3-yl)pyridin-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[6-(6-keto-1H-pyridazin-3-yl)-2-pyridyl]-1H-pyridazin-6-one Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NNC(=O)C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=NC(=C1)C2=NNC(=O)C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H9N5O2/c19-12-6-4-10(15-17-12)8-2-1-3-9(14-8)11-5-7-13(20)18-16-11/h1-7H,(H,17,19)(H,18,20)