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

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethanoylamino]pyrazol-1-yl]butanoic acid Openeye Name: 4-[4-[[2-(4-methoxyphenoxy)acetyl]amino]pyrazol-1-yl]butanoic acid CAS Name: 4-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-pyrazolyl]butanoic acid IUPAC Name: 4-[4-[[2-(4-methoxyphenoxy)acetyl]amino]pyrazol-1-yl]butanoic acid Traditional Name: 4-[4-[[2-(4-methoxyphenoxy)acetyl]amino]pyrazol-1-yl]butyric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CCCC(=O)O

InChI

InChI=1S/C16H19N3O5/c1-23-13-4-6-14(7-5-13)24-11-15(20)18-12-9-17-19(10-12)8-2-3-16(21)22/h4-7,9-10H,2-3,8,11H2,1H3,(H,18,20)(H,21,22)