2-(5-azanyl-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoic acid Openeye Name: 2-(4-acetyl-5-amino-6-oxo-3-phenyl-pyridazin-1-yl)acetic acid CAS Name: 2-(4-acetyl-5-amino-6-oxo-3-phenyl-1-pyridazinyl)acetic acid IUPAC Name: 2-(4-acetyl-5-amino-6-oxo-3-phenylpyridazin-1-yl)acetic acid Traditional Name: 2-(4-acetyl-5-amino-6-keto-3-phenyl-pyridazin-1-yl)acetic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-8(18)11-12(15)14(21)17(7-10(19)20)16-13(11)9-5-3-2-4-6-9/h2-6H,7,15H2,1H3,(H,19,20)