Name |
2-(4-chlorophenoxy)-N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)acetamide
|
Molecular Formula |
C20H18ClN3O4
|
Molecular Weight |
399.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)Nc1cnn(CC2COc3ccccc3O2)c1
|
O=C(COc1ccc(Cl)cc1)Nc1cnn(CC2COc3ccccc3O2)c1
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