3-[4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[4-(6-keto-1H-pyridazin-3-yl)phenyl]phenyl]-1H-pyridazin-6-one Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NNC(=O)C=C3)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NNC(=O)C=C3)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H14N4O2/c25-19-11-9-17(21-23-19)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18-10-12-20(26)24-22-18/h1-12H,(H,23,25)(H,24,26)