| Name |
N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-(2,4-dichlorophenoxy)acetamide
|
| Molecular Formula |
C21H25Cl2N3O2
|
| Molecular Weight |
422.3
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCc1nn(C2CCCC2)c2c1CCCC2
|
O=C(COc1ccc(Cl)cc1Cl)NCc1nn(C2CCCC2)c2c1CCCC2
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