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

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethanoylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[[2-(4-methoxyphenoxy)acetyl]amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[[2-(4-methoxyphenoxy)acetyl]amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-[[2-(4-methoxyphenoxy)acetyl]amino]pyrazol-1-yl]butyrate Formula: C16H18N3O5- MolecularWeight: 332.33122

Click to see the large picture

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)/p-1