Name | N-[(2-chlorophenyl)methyl]-3-[11-(4-fluorophenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide |
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Molecular Formula | C23H24ClFN6O |
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Molecular Weight | 454.9 |
Smiles | O=C(CCC1=NNC2C3CC(c4ccc(F)cc4)NN3C=CN12)NCc1ccccc1Cl |