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

Systemtic Name: 3-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one Openeye Name: 3-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one CAS Name: 3-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(6-keto-1H-pyridazin-3-yl)phenyl]-1H-pyridazin-6-one Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c19-13-6-4-11(15-17-13)9-2-1-3-10(8-9)12-5-7-14(20)18-16-12/h1-8H,(H,17,19)(H,18,20)