| SpectraBase Spectrum ID |
8gN41OD1tEE |
| Name |
1H-Pyrazole-1-acetic acid, 4-[[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-, ethyl ester |
| Alternate Name(s) |
Ethyl 2-{4-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetamido]-3,5-dimethyl-1H-pyrazol-1-yl}acetate
2-[4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester
Ethyl 2-[4-[[2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3,5-dimethylpyrazol-1-yl]acetate
Ethyl 2-[4-[[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetate
Ethyl 2-[4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClN5O3 |
| InChI |
InChI=1S/C16H22ClN5O3/c1-6-25-14(24)8-22-12(5)16(10(3)20-22)18-13(23)7-21-11(4)15(17)9(2)19-21/h6-8H2,1-5H3,(H,18,23) |
| InChIKey |
GFNSYFVWVTYINB-UHFFFAOYSA-N |
| Molecular Weight |
367.837 g/mol |
| SMILES |
N(C(=O)C[n]1nc(c(c1C)Cl)C)c1c([n](nc1C)CC(OCC)=O)C |
| SPLASH |
splash10-006x-2940000000-7ce01d80f99ea0d4881f |
| Source of Spectrum |
IY-2-5075-2 |
| Wiley ID |
1658735 |
![1H-Pyrazole-1-acetic acid, 4-[[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-, ethyl ester](/api/spectrum/8gN41OD1tEE/structure.png?h=300&w=458 "1H-Pyrazole-1-acetic acid, 4-[[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino]-3,5-dimethyl-, ethyl ester")
