4-ethanoyl-5,6-diphenyl-pyridazin-3-olate

Systemtic Name: 4-ethanoyl-5,6-diphenyl-pyridazin-3-olate Openeye Name: 4-acetyl-5,6-diphenyl-pyridazin-3-olate CAS Name: 4-acetyl-5,6-diphenyl-3-pyridazinolate IUPAC Name: 4-acetyl-5,6-diphenylpyridazin-3-olate Traditional Name: 4-acetyl-5,6-diphenyl-pyridazin-3-olate Formula: C18H13N2O2- MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN=C1[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=NN=C1[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-12(21)15-16(13-8-4-2-5-9-13)17(19-20-18(15)22)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,22)/p-1