SpectraBase Spectrum ID |
5gENfSo9R3I |
Name |
1-[5-(N-Phenyl-N-mercaptoethyl)amino-3-(p-methylphenyl)-1H-pyrazol-4-yl]-1,2,4-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N6S |
InChI |
InChI=1S/C20H20N6S/c1-15-7-9-16(10-8-15)18-19(26-14-21-13-22-26)20(24-23-18)25(11-12-27)17-5-3-2-4-6-17/h2-10,13-14,27H,11-12H2,1H3,(H,23,24) |
InChIKey |
RDOFKXVQWQECSM-UHFFFAOYSA-N |
Molecular Weight |
376.482 g/mol |
SMILES |
[nH]1nc(c(c1N(CCS)c1ccccc1)-[n]1ncnc1)-c1ccc(cc1)C |
SPLASH |
splash10-004i-9106000000-5e8d32e602d49697866d |
Source of Spectrum |
H1-41-1656-3 |
Synonyms |
2-{[3-(4-methylphenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-yl]anilino}ethanethiol
2-{[3-(4-methylphenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-yl]anilino}ethyl hydrosulfide
2-(N-[5-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]anilino)ethanethiol
2-[[5-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]-phenyl-amino]ethanethiol |
Wiley ID |
757323 |