N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide
Modify Date: 2026-07-07 07:57:14
![N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide Structure](https://www.chemsrc.com/extcaspic/169/2094745-39-6.png)
N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide structure
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Common Name | N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide | ||
|---|---|---|---|---|
| CAS Number | 2094745-39-6 | Molecular Weight | 383.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25N5O3 | 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 | N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide |
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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 | C20H25N5O3 |
|---|---|
| Molecular Weight | 383.4 |
| InChIKey | GWQZZNLKGDFCFH-UHFFFAOYSA-N |
| SMILES | CC(C)c1cc(NC(=O)C(=O)Nc2ccc(N3CCC3=O)cc2)n(C(C)C)n1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide? |
| A: Molecular formula of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide is C20H25N5O3. |
| Q: What is the Chinese name of 2094745-39-6? |
| A: Chinese name of 2094745-39-6 is 2094745-39-6. |
| Q: What is the SMILES notation of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide? |
| A: SMILES notation of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide is CC(C)c1cc(NC(=O)C(=O)Nc2ccc(N3CCC3=O)cc2)n(C(C)C)n1. |
| Q: What is the molecular weight of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide? |
| A: Molecular weight of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide is 383.4. |
| Q: What is the CAS number of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide? |
| A: CAS number of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide is 2094745-39-6. |
| Q: What is the InChIKey of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide? |
| A: InChIKey of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide is GWQZZNLKGDFCFH-UHFFFAOYSA-N. |
| Q: What is the English name of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide? |
| A: The English name of N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide is N-[1,3-bis(propan-2-yl)-1H-pyrazol-5-yl]-N'-[4-(2-oxoazetidin-1-yl)phenyl]ethanediamide. |