SpectraBase Spectrum ID |
8oBexkU8nAQ |
Name |
3-(N-[5-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]anilino)-1-propanethiol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19ClN6S |
InChI |
InChI=1S/C20H19ClN6S/c21-16-9-7-15(8-10-16)18-19(27-14-22-13-23-27)20(25-24-18)26(11-4-12-28)17-5-2-1-3-6-17/h1-3,5-10,13-14,28H,4,11-12H2,(H,24,25) |
InChIKey |
SMHJAGPXMIJJSQ-UHFFFAOYSA-N |
Molecular Weight |
410.927 g/mol |
SMILES |
[nH]1nc(c(c1N(CCCS)c1ccccc1)-[n]1ncnc1)-c1ccc(cc1)Cl |
SPLASH |
splash10-056s-9807700000-075ecd804a9e9c31864e |
Source of Spectrum |
H1-41-1657-6 |
Synonyms |
3-(N-[5-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]anilino)propane-1-thiol
3-[[5-(4-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]-phenyl-amino]propane-1-thiol |
Wiley ID |
757320 |