4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-pyridazin-4-yl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-4-pyridazinyl)amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenylpyridazin-4-yl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(5-acetyl-2-ethyl-3-keto-6-phenyl-pyridazin-4-yl)amino]-2-hydroxy-benzoic acid Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C21H19N3O5/c1-3-24-20(27)19(22-14-9-10-15(21(28)29)16(26)11-14)17(12(2)25)18(23-24)13-7-5-4-6-8-13/h4-11,22,26H,3H2,1-2H3,(H,28,29)