| SpectraBase Spectrum ID |
4AYqavJVNVF |
| Name |
[5-[2-(4-Chlorophenoxy)acetylamino]-3-methylpyrazol-1-yl]acetic acid, ethyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.098583768 u |
| Formula |
C16H18ClN3O4 |
| InChI |
InChI=1S/C16H18ClN3O4/c1-3-23-16(22)9-20-14(8-11(2)19-20)18-15(21)10-24-13-6-4-12(17)5-7-13/h4-8H,3,9-10H2,1-2H3,(H,18,21) |
| InChIKey |
RFQQCEVEPYZCHF-UHFFFAOYSA-N |
| Molecular Weight |
351.790 g/mol |
| SMILES |
C=1C(=NN(C1NC(=O)COC1=CC=C(C=C1)Cl)CC(OCC)=O)C |
![[5-[2-(4-Chlorophenoxy)acetylamino]-3-methylpyrazol-1-yl]acetic acid, ethyl ester](/api/spectrum/4AYqavJVNVF/structure.png?h=300&w=458 "[5-[2-(4-Chlorophenoxy)acetylamino]-3-methylpyrazol-1-yl]acetic acid, ethyl ester")
