N1-(2-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
Modify Date: 2025-11-06 09:53:11
![N1-(2-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide Structure](https://www.chemsrc.com/extcaspic/134/899755-84-1.png)
N1-(2-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide structure
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Common Name | N1-(2-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide | ||
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| CAS Number | 899755-84-1 | Molecular Weight | 426.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-chlorobenzyl)-N2-(2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide |
|---|
| Molecular Formula | C21H19ClN4O2S |
|---|---|
| Molecular Weight | 426.9 |
| InChIKey | OARRXFDWGPZRMD-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-n2nc3c(c2NC(=O)C(=O)NCc2ccccc2Cl)CSC3)cc1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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