Name |
(1-(2-chlorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
|
Molecular Formula |
C23H19ClN4O
|
Molecular Weight |
402.9
|
Smiles |
O=C(c1cnn(-c2ccccc2Cl)c1-n1cccc1)N1CCc2ccccc2C1
|
O=C(c1cnn(-c2ccccc2Cl)c1-n1cccc1)N1CCc2ccccc2C1
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