| Name |
N-(2-chlorobenzyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
|
| Molecular Formula |
C15H16ClN3O
|
| Molecular Weight |
289.76
|
| Smiles |
O=C(NCc1ccccc1Cl)c1n[nH]c2c1CCCC2
|
O=C(NCc1ccccc1Cl)c1n[nH]c2c1CCCC2
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