2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide
Modify Date: 2026-06-26 13:14:52
2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide | ||
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| CAS Number | 1017526-89-4 | Molecular Weight | 319.78 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide |
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| Molecular Formula | C16H18ClN3O2 |
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| Molecular Weight | 319.78 |
| InChIKey | JOAWIXPOLBQGID-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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