Name |
(5-((4-chlorophenyl)amino)-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
|
Molecular Formula |
C18H16ClN5O
|
Molecular Weight |
353.8
|
Smiles |
O=C(c1n[nH]nc1Nc1ccc(Cl)cc1)N1CCc2ccccc2C1
|
O=C(c1n[nH]nc1Nc1ccc(Cl)cc1)N1CCc2ccccc2C1
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