Structure Information
Compound Identification
SMILES
C[C@H](CC(=O)C1=CN=C(C=C1)C1=C(N)C2=C(C=CC(C)=C2F)N1[C@H]1CCC=C1)C(F)(F)F
InChIKey
InChIKey=YPGYMPOEEMVKDG-GDBMZVCRSA-N
Formula
C24H23F4N3O
Mass
445.462
Compound Identification
SMILES
C[C@H](CC(=O)C1=CN=C(C=C1)C1=C(N)C2=C(C=CC(C)=C2F)N1[C@H]1CCC=C1)C(F)(F)F
InChIKey
InChIKey=YPGYMPOEEMVKDG-GDBMZVCRSA-N
Formula
C24H23F4N3O
Mass
445.462