3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide
Modify Date: 2025-09-12 09:54:02
![3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide Structure](https://www.chemsrc.com/extcaspic/111/1574495-18-3.png)
3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide structure
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Common Name | 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide | ||
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| CAS Number | 1574495-18-3 | Molecular Weight | 399.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22ClN5O2 | 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 | 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide |
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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 | C20H22ClN5O2 |
|---|---|
| Molecular Weight | 399.9 |
| InChIKey | QQTUMINQNNUGTQ-UHFFFAOYSA-N |
| SMILES | COc1ccccc1CCNC(=O)CC(Cn1cnnn1)c1ccc(Cl)cc1 |
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 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: Molecular formula of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is C20H22ClN5O2. |
| Q: What is the English name of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: The English name of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide. |
| Q: What is the CAS number of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: CAS number of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is 1574495-18-3. |
| Q: What is the Chinese name of 1574495-18-3? |
| A: Chinese name of 1574495-18-3 is 1574495-18-3. |
| Q: What is the SMILES notation of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: SMILES notation of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is COc1ccccc1CCNC(=O)CC(Cn1cnnn1)c1ccc(Cl)cc1. |
| Q: What is the molecular weight of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: Molecular weight of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is 399.9. |
| Q: What is the InChIKey of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: InChIKey of 3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is QQTUMINQNNUGTQ-UHFFFAOYSA-N. |