1H-Pyrazole-1-carboxamide, N-(3,5-dichlorophenyl)-5-(3-methyl-2-pyrazinyl)
Modify Date: 2026-06-28 11:22:55
1H-Pyrazole-1-carboxamide, N-(3,5-dichlorophenyl)-5-(3-methyl-2-pyrazinyl) structure
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Common Name | 1H-Pyrazole-1-carboxamide, N-(3,5-dichlorophenyl)-5-(3-methyl-2-pyrazinyl) | ||
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| CAS Number | 259655-33-9 | Molecular Weight | 348.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11Cl2N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-Pyrazole-1-carboxamide, N-(3,5-dichlorophenyl)-5-(3-methyl-2-pyrazinyl) |
|---|
| Molecular Formula | C15H11Cl2N5O |
|---|---|
| Molecular Weight | 348.2 |
| InChIKey | HVPHGFUCYUEUTB-UHFFFAOYSA-N |
| SMILES | CC1=NC=CN=C1C2=CC=NN2C(=O)NC3=CC(=CC(=C3)Cl)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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: HepG2-CD81
External Id: CHEMBL4483864
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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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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4483863
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