(6-oxidanylidene-1-phenyl-pyridazin-3-yl) benzoate

Systemtic Name: (6-oxidanylidene-1-phenyl-pyridazin-3-yl) benzoate Openeye Name: (6-oxo-1-phenyl-pyridazin-3-yl) benzoate CAS Name: benzoic acid (6-oxo-1-phenyl-3-pyridazinyl) ester IUPAC Name: (6-oxo-1-phenylpyridazin-3-yl) benzoate Traditional Name: benzoic acid (6-keto-1-phenyl-pyridazin-3-yl) ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c20-16-12-11-15(18-19(16)14-9-5-2-6-10-14)22-17(21)13-7-3-1-4-8-13/h1-12H