4-(5-ethanoyl-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)butanoic acid

Systemtic Name: 4-(5-ethanoyl-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)butanoic acid Openeye Name: 4-(5-acetyl-6-oxo-3,4-diphenyl-pyridazin-1-yl)butanoic acid CAS Name: 4-(5-acetyl-6-oxo-3,4-diphenyl-1-pyridazinyl)butanoic acid IUPAC Name: 4-(5-acetyl-6-oxo-3,4-diphenylpyridazin-1-yl)butanoic acid Traditional Name: 4-(5-acetyl-6-keto-3,4-diphenyl-pyridazin-1-yl)butyric acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15(25)19-20(16-9-4-2-5-10-16)21(17-11-6-3-7-12-17)23-24(22(19)28)14-8-13-18(26)27/h2-7,9-12H,8,13-14H2,1H3,(H,26,27)