2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide
Modify Date: 2026-07-01 23:44:52
![2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide Structure](https://www.chemsrc.com/extcaspic/061/950426-01-4.png)
2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide structure
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Common Name | 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide | ||
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| CAS Number | 950426-01-4 | Molecular Weight | 379.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H21N3O4 |
|---|---|
| Molecular Weight | 379.4 |
| InChIKey | GNEZZLHYHNWUOC-UHFFFAOYSA-N |
| SMILES | COc1ccc(-n2ccn(CC(=O)NCCc3ccccc3)c(=O)c2=O)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide? |
| A: InChIKey of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide is GNEZZLHYHNWUOC-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide? |
| A: Molecular formula of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide is C21H21N3O4. |
| Q: What is the English name of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide? |
| A: The English name of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide is 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide. |
| Q: What is the molecular weight of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide? |
| A: Molecular weight of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide is 379.4. |
| Q: What is the CAS number of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide? |
| A: CAS number of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide is 950426-01-4. |
| Q: What is the SMILES notation of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide? |
| A: SMILES notation of 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide is COc1ccc(-n2ccn(CC(=O)NCCc3ccccc3)c(=O)c2=O)cc1. |
| Q: What is the Chinese name of 950426-01-4? |
| A: Chinese name of 950426-01-4 is 950426-01-4. |