4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
(ZZYSLNWGKKDOML-UHFFFAOYSA-N)
Structure
- SMILES
- CCc1nn(c(c1Cl)C(=O)NCc1ccc(cc1)C(C)(C)C)C
- Molecular Formula:
- C18H24ClN3O
- Molecular Weight:
- 333.856
- Log P:
- 4.2543
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.92
- CAS Number(s):
- 119168-77-3
Synonym(s)
1.
4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
2.
MK239
3.
Tebufenpyrad
External Link(s)
| MeSH | C429623 |
| PubChem Compound | 86354 |
| ChEBI | 9422 |
| CHEMBL | CHEMBL1897070 |
| KEGG | cpd:C11126 |
| ZINC | 967721 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 20143881 | CTD |
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