Name |
1-(5-fluoropentyl)-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
|
Molecular Formula |
C22H21FN4O
|
Molecular Weight |
376.4
|
Smiles |
O=C(Nc1cccc2cccnc12)c1nn(CCCCCF)c2ccccc12
|
O=C(Nc1cccc2cccnc12)c1nn(CCCCCF)c2ccccc12
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