| Name |
N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
|
| Molecular Formula |
C20H23N3O4
|
| Molecular Weight |
369.4
|
| Smiles |
O=C(NCc1nn(C2CCCC2)c2c1COCC2)c1ccc2c(c1)OCO2
|
O=C(NCc1nn(C2CCCC2)c2c1COCC2)c1ccc2c(c1)OCO2
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