3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide
Modify Date: 2026-08-03 17:02:13
![3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide Structure](https://www.chemsrc.com/extcaspic/152/1574492-67-3.png)
3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide structure
|
Common Name | 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 1574492-67-3 | Molecular Weight | 373.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H24ClN5O | 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-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H24ClN5O |
|---|---|
| Molecular Weight | 373.9 |
| InChIKey | QAFAWVQVEBBHIJ-UHFFFAOYSA-N |
| SMILES | O=C(CC(Cn1cnnn1)c1ccc(Cl)cc1)NCCC1=CCCCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: SMILES notation of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is O=C(CC(Cn1cnnn1)c1ccc(Cl)cc1)NCCC1=CCCCC1. |
| Q: What is the CAS number of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: CAS number of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is 1574492-67-3. |
| Q: What is the molecular weight of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: Molecular weight of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is 373.9. |
| Q: What is the InChIKey of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: InChIKey of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is QAFAWVQVEBBHIJ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1574492-67-3? |
| A: Chinese name of 1574492-67-3 is 1574492-67-3. |
| Q: What is the English name of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: The English name of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide. |
| Q: What is the molecular formula of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide? |
| A: Molecular formula of 3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide is C19H24ClN5O. |