3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one
Modify Date: 2025-09-14 21:25:22
![3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one Structure](https://www.chemsrc.com/extcaspic/450/1574485-71-4.png)
3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one structure
|
Common Name | 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1574485-71-4 | Molecular Weight | 411.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22ClN7O | 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)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H22ClN7O |
|---|---|
| Molecular Weight | 411.9 |
| InChIKey | IRQDGPLJAZJOMO-UHFFFAOYSA-N |
| SMILES | O=C(CC(Cn1cnnn1)c1ccc(Cl)cc1)N1CCN(c2ccccn2)CC1 |
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 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one? |
| A: CAS number of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one is 1574485-71-4. |
| Q: What is the molecular weight of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one? |
| A: Molecular weight of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one is 411.9. |
| Q: What is the SMILES notation of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one? |
| A: SMILES notation of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one is O=C(CC(Cn1cnnn1)c1ccc(Cl)cc1)N1CCN(c2ccccn2)CC1. |
| Q: What is the English name of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one? |
| A: The English name of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one is 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one. |
| Q: What is the molecular formula of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one? |
| A: Molecular formula of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one is C20H22ClN7O. |
| Q: What is the InChIKey of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one? |
| A: InChIKey of 3-(4-chlorophenyl)-1-[4-(pyridin-2-yl)piperazin-1-yl]-4-(1H-tetrazol-1-yl)butan-1-one is IRQDGPLJAZJOMO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1574485-71-4? |
| A: Chinese name of 1574485-71-4 is 1574485-71-4. |