2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[1-(4-chlorobenzyl)pyrazol-3-yl]amino]-2-keto-acetic acid Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C(=O)O)Cl

InChI

InChI=1S/C12H10ClN3O3/c13-9-3-1-8(2-4-9)7-16-6-5-10(15-16)14-11(17)12(18)19/h1-6H,7H2,(H,18,19)(H,14,15,17)