| SpectraBase Spectrum ID |
IXRb9Mvrp5L |
| Name |
2-[(4-bromobenzyl)sulfanyl]-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide |
| Alternate Name(s) |
2-[(4-bromobenzyl)thio]-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide
2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide
2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide
2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide
2-[(4-bromophenyl)methylthio]-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18BrClN4OS |
| InChI |
InChI=1S/C20H18BrClN4OS/c1-14-18(20(22)26(25-14)17-5-3-2-4-6-17)11-23-24-19(27)13-28-12-15-7-9-16(21)10-8-15/h2-11H,12-13H2,1H3,(H,24,27)/b23-11+ |
| InChIKey |
SIGOXSPLLUARLG-FOKLQQMPSA-N |
| Molecular Weight |
477.808 g/mol |
| SMILES |
N(C(=O)CSCc1ccc(cc1)Br)\N=C\c1c([n](nc1C)-c1ccccc1)Cl |
| SPLASH |
splash10-004i-3490000000-da682ae25b792839435b |
| Wiley ID |
1461293 |
![2-[(4-bromobenzyl)sulfanyl]-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide](/api/spectrum/IXRb9Mvrp5L/structure.png?h=300&w=458 "2-[(4-bromobenzyl)sulfanyl]-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide")
