| Name |
N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenoxypropanamide
|
| Molecular Formula |
C22H29N3O2
|
| Molecular Weight |
367.5
|
| Smiles |
CC(Oc1ccccc1)C(=O)NCc1nn(C2CCCC2)c2c1CCCC2
|
CC(Oc1ccccc1)C(=O)NCc1nn(C2CCCC2)c2c1CCCC2
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