Name |
N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-methoxyacetamide
|
Molecular Formula |
C16H25N3O2
|
Molecular Weight |
291.39
|
Smiles |
COCC(=O)NCc1nn(C2CCCC2)c2c1CCCC2
|
COCC(=O)NCc1nn(C2CCCC2)c2c1CCCC2
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