N-[4-(acetylamino)phenyl]-1-(3,5-dimethylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide
Modify Date: 2026-07-12 06:02:28
![N-[4-(acetylamino)phenyl]-1-(3,5-dimethylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/254/950243-51-3.png)
N-[4-(acetylamino)phenyl]-1-(3,5-dimethylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide structure
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Common Name | N-[4-(acetylamino)phenyl]-1-(3,5-dimethylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 950243-51-3 | Molecular Weight | 393.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(acetylamino)phenyl]-1-(3,5-dimethylphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxamide |
|---|
| Molecular Formula | C21H23N5O3 |
|---|---|
| Molecular Weight | 393.4 |
| InChIKey | IDWAHAMIGDMVHD-UHFFFAOYSA-N |
| SMILES | COCc1c(C(=O)Nc2ccc(NC(C)=O)cc2)nnn1-c1cc(C)cc(C)c1 |
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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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