| Name |
N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-(2,4-dichlorophenoxy)acetamide
|
| Molecular Formula |
C20H23Cl2N3O3
|
| Molecular Weight |
424.3
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCc1nn(C2CCCC2)c2c1COCC2
|
O=C(COc1ccc(Cl)cc1Cl)NCc1nn(C2CCCC2)c2c1COCC2
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