4-(5-azanyl-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanoic acid

Systemtic Name: 4-(5-azanyl-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanoic acid Openeye Name: 4-(4-acetyl-5-amino-6-oxo-3-phenyl-pyridazin-1-yl)butanoic acid CAS Name: 4-(4-acetyl-5-amino-6-oxo-3-phenyl-1-pyridazinyl)butanoic acid IUPAC Name: 4-(4-acetyl-5-amino-6-oxo-3-phenylpyridazin-1-yl)butanoic acid Traditional Name: 4-(4-acetyl-5-amino-6-keto-3-phenyl-pyridazin-1-yl)butyric acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CCCC(=O)O)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CCCC(=O)O)N

InChI

InChI=1S/C16H17N3O4/c1-10(20)13-14(17)16(23)19(9-5-8-12(21)22)18-15(13)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9,17H2,1H3,(H,21,22)