| SpectraBase Spectrum ID |
JTsUZPxUW4S |
| Name |
3-[4-(4-Chlorobenzoylamino)-1,3-dimethylpyrazol-5-yl]-2-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN4O |
| InChI |
InChI=1S/C21H19ClN4O/c1-12-18(16-6-4-5-7-17(16)23-12)20-19(13(2)25-26(20)3)24-21(27)14-8-10-15(22)11-9-14/h4-11,23H,1-3H3,(H,24,27) |
| InChIKey |
KAGJPNNHHSUFNS-UHFFFAOYSA-N |
| Molecular Weight |
378.863 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2[n](nc(c2NC(c2ccc(cc2)Cl)=O)C)C)c1C |
| SPLASH |
splash10-002r-0496000000-3defd2781c3392389de8 |
| Source of Spectrum |
O1-60-1348-11 |
| Synonyms |
4-Chloro-N-[1,3-dimethyl-5-(2-methyl-1H-indol-3-yl)-1H-pyrazol-4-yl]benzamide |
| Wiley ID |
1592086 |
![3-[4-(4-Chlorobenzoylamino)-1,3-dimethylpyrazol-5-yl]-2-methylindole](/api/spectrum/JTsUZPxUW4S/structure.png?h=300&w=458 "3-[4-(4-Chlorobenzoylamino)-1,3-dimethylpyrazol-5-yl]-2-methylindole")
