| SpectraBase Spectrum ID |
HztWCECWDeV |
| Name |
1-(3-Chloro-benzoyl)-3-(5-methyl-1H-pyrazol-3-yl)-urea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN4O2 |
| InChI |
InChI=1S/C12H11ClN4O2/c1-7-5-10(17-16-7)14-12(19)15-11(18)8-3-2-4-9(13)6-8/h2-6H,1H3,(H3,14,15,16,17,18,19) |
| InChIKey |
ABFHRZHBHHWNPU-UHFFFAOYSA-N |
| Molecular Weight |
278.699 g/mol |
| SMILES |
N(C(Nc1n[nH]c(c1)C)=O)C(c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-00dr-9700000000-24a439a4f537459bd09a |
| Synonyms |
3-Chloranyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
3-Chloro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
3-Chloro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide |
| Wiley ID |
1465765 |
