Name |
N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carboxamide
|
Molecular Formula |
C17H23N5O
|
Molecular Weight |
313.4
|
Smiles |
O=C(NCCc1nc2ccccc2[nH]1)C1NNC2CCCCC21
|
O=C(NCCc1nc2ccccc2[nH]1)C1NNC2CCCCC21
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