| SpectraBase Spectrum ID |
8Ti4TSUxJd4 |
| Name |
3-[4-(4-Chlorobenzoylamino)-1,3-dimethylpyrazol-5-yl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN4O |
| InChI |
InChI=1S/C20H17ClN4O/c1-12-18(23-20(26)13-7-9-14(21)10-8-13)19(25(2)24-12)16-11-22-17-6-4-3-5-15(16)17/h3-11,22H,1-2H3,(H,23,26) |
| InChIKey |
NPIAGIDRAQSURT-UHFFFAOYSA-N |
| Molecular Weight |
364.836 g/mol |
| SMILES |
[nH]1c2ccccc2c(-c2[n](nc(c2NC(c2ccc(cc2)Cl)=O)C)C)c1 |
| SPLASH |
splash10-004i-0794000000-533d485a786765e6da0b |
| Source of Spectrum |
O1-60-1344-6 |
| Synonyms |
4-Chloro-N-[5-(1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-yl]benzamide |
| Wiley ID |
1592096 |
![3-[4-(4-Chlorobenzoylamino)-1,3-dimethylpyrazol-5-yl]indole](/api/spectrum/8Ti4TSUxJd4/structure.png?h=300&w=458 "3-[4-(4-Chlorobenzoylamino)-1,3-dimethylpyrazol-5-yl]indole")
