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

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-(4-chlorobenzyl)pyrazol-3-yl]amino]-4-keto-butyric acid Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3/c15-11-3-1-10(2-4-11)9-18-8-7-12(17-18)16-13(19)5-6-14(20)21/h1-4,7-8H,5-6,9H2,(H,20,21)(H,16,17,19)