2-[1-(4-aminophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]butanoic acid

Systemtic Name: 2-[1-(4-aminophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]butanoic acid Openeye Name: 2-[1-(4-aminophenyl)-5-oxo-4H-pyrazol-3-yl]butanoic acid CAS Name: 2-[1-(4-aminophenyl)-5-oxo-4H-pyrazol-3-yl]butanoic acid IUPAC Name: 2-[1-(4-aminophenyl)-5-oxo-4H-pyrazol-3-yl]butanoic acid Traditional Name: 2-[1-(4-aminophenyl)-5-keto-2-pyrazolin-3-yl]butyric acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN(C(=O)C1)C2=CC=C(C=C2)N)C(=O)O

Isomeric SMILES

CCC(C1=NN(C(=O)C1)C2=CC=C(C=C2)N)C(=O)O

InChI

InChI=1S/C13H15N3O3/c1-2-10(13(18)19)11-7-12(17)16(15-11)9-5-3-8(14)4-6-9/h3-6,10H,2,7,14H2,1H3,(H,18,19)