SpectraBase Spectrum ID |
DxjfkWqfbjt |
Name |
Ethyl (5-{[(4-chlorophenoxy)acetyl]amino}-3-methyl-1H-pyrazol-1-yl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
N(C(=O)COc1ccc(cc1)Cl)c1[n](nc(c1)C)CC(OCC)=O |
SPLASH |
splash10-0089-2921000000-2789632b727f0e20e74d |
Synonyms |
2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methyl-1-pyrazolyl]acetic acid ethyl ester
2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pyrazol-1-yl]acetic acid ethyl ester
Ethyl 2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-pyrazol-1-yl]ethanoate
Ethyl 2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pyrazol-1-yl]acetate
[5-[2-(4-Chlorophenoxy)acetylamino]-3-methylpyrazol-1-yl]acetic acid, ethyl ester |
Wiley ID |
1446492 |