1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide
Modify Date: 2026-08-01 16:59:10
1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide structure
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Common Name | 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide | ||
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| CAS Number | 2034476-80-5 | Molecular Weight | 321.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N7O | 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 | 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide |
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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 | C16H15N7O |
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| Molecular Weight | 321.34 |
| InChIKey | LLZQRAOOHGEQEF-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ncn[nH]1)C1CN(c2cc(-c3ccccc3)ncn2)C1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide? |
| A: CAS number of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide is 2034476-80-5. |
| Q: What is the molecular weight of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide? |
| A: Molecular weight of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide is 321.34. |
| Q: What is the InChIKey of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide? |
| A: InChIKey of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide is LLZQRAOOHGEQEF-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2034476-80-5? |
| A: Chinese name of 2034476-80-5 is 2034476-80-5. |
| Q: What is the SMILES notation of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide? |
| A: SMILES notation of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide is O=C(Nc1ncn[nH]1)C1CN(c2cc(-c3ccccc3)ncn2)C1. |
| Q: What is the English name of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide? |
| A: The English name of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide is 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide. |
| Q: What is the molecular formula of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide? |
| A: Molecular formula of 1-(6-phenylpyrimidin-4-yl)-N-(1H-1,2,4-triazol-5-yl)azetidine-3-carboxamide is C16H15N7O. |