4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-(4-chlorophenyl)-1H-pyrazol-3-yl]amino]-4-keto-butyric acid Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C13H12ClN3O3/c14-9-3-1-8(2-4-9)10-7-11(17-16-10)15-12(18)5-6-13(19)20/h1-4,7H,5-6H2,(H,19,20)(H2,15,16,17,18)