6-(2,2-diphenylethylcarbamoyl)pyridazin-3-olate

Systemtic Name: 6-(2,2-diphenylethylcarbamoyl)pyridazin-3-olate Openeye Name: 6-(2,2-diphenylethylcarbamoyl)pyridazin-3-olate CAS Name: 6-[(2,2-diphenylethylamino)-oxomethyl]-3-pyridazinolate IUPAC Name: 6-(2,2-diphenylethylcarbamoyl)pyridazin-3-olate Traditional Name: 6-(2,2-diphenylethylcarbamoyl)pyridazin-3-olate Formula: C19H16N3O2- MolecularWeight: 318.34924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-18-12-11-17(21-22-18)19(24)20-13-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,20,24)(H,22,23)/p-1