2-[(4-oxidanylidene-3-phenyl-1H-pyridazin-6-yl)amino]benzoate

Systemtic Name: 2-[(4-oxidanylidene-3-phenyl-1H-pyridazin-6-yl)amino]benzoate Openeye Name: 2-[(4-oxo-3-phenyl-1H-pyridazin-6-yl)amino]benzoate CAS Name: 2-[(4-oxo-3-phenyl-1H-pyridazin-6-yl)amino]benzoate IUPAC Name: 2-[(4-oxo-3-phenyl-1H-pyridazin-6-yl)amino]benzoate Traditional Name: 2-[(4-keto-3-phenyl-1H-pyridazin-6-yl)amino]benzoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=CC2=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=CC2=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-14-10-15(18-13-9-5-4-8-12(13)17(22)23)19-20-16(14)11-6-2-1-3-7-11/h1-10H,(H,22,23)(H2,18,19,21)/p-1