2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide
Modify Date: 2026-08-14 07:33:07
2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide structure
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Common Name | 2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide | ||
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| CAS Number | 1286699-78-2 | Molecular Weight | 398.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23ClN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(4-chlorophenyl)-3-(dimethylamino)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide |
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| Molecular Formula | C21H23ClN4O2 |
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| Molecular Weight | 398.9 |
| InChIKey | LZPDLNZFZKKMKW-UHFFFAOYSA-N |
| SMILES | COc1cccc(CNC(=O)Cn2cc(-c3ccc(Cl)cc3)c(N(C)C)n2)c1 |
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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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