4-[4-[2-(4-chlorophenyl)ethanoylamino]pyrazol-1-yl]butanoic acid

Systemtic Name: 4-[4-[2-(4-chlorophenyl)ethanoylamino]pyrazol-1-yl]butanoic acid Openeye Name: 4-[4-[[2-(4-chlorophenyl)acetyl]amino]pyrazol-1-yl]butanoic acid CAS Name: 4-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1-pyrazolyl]butanoic acid IUPAC Name: 4-[4-[[2-(4-chlorophenyl)acetyl]amino]pyrazol-1-yl]butanoic acid Traditional Name: 4-[4-[[2-(4-chlorophenyl)acetyl]amino]pyrazol-1-yl]butyric acid Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CCCC(=O)O)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-12-5-3-11(4-6-12)8-14(20)18-13-9-17-19(10-13)7-1-2-15(21)22/h3-6,9-10H,1-2,7-8H2,(H,18,20)(H,21,22)