N-{3-[1-acetyl-5-(5-chlorofuran-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide
Modify Date: 2025-11-04 12:17:58
![N-{3-[1-acetyl-5-(5-chlorofuran-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide Structure](https://www.chemsrc.com/extcaspic/259/876941-59-2.png)
N-{3-[1-acetyl-5-(5-chlorofuran-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide structure
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Common Name | N-{3-[1-acetyl-5-(5-chlorofuran-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 876941-59-2 | Molecular Weight | 381.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{3-[1-acetyl-5-(5-chlorofuran-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide |
|---|
| Molecular Formula | C16H16ClN3O4S |
|---|---|
| Molecular Weight | 381.8 |
| InChIKey | UGUJRWOZGLPPST-UHFFFAOYSA-N |
| SMILES | CC(=O)N1N=C(c2cccc(NS(C)(=O)=O)c2)CC1c1ccc(Cl)o1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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