Structure Information
Compound Identification
SMILES
FC(F)(F)C1=C2N=C(N(C[C@H]3CCN(C3)C(=O)C3CC3)C2=CC=C1)C1=CC=C(C=C1)C1=CC2=C(NN=C2)C=C1
InChIKey
InChIKey=OGOYHLAJFQSBQN-SFHVURJKSA-N
Formula
C30H26F3N5O
Mass
529.567
Compound Identification
SMILES
FC(F)(F)C1=C2N=C(N(C[C@H]3CCN(C3)C(=O)C3CC3)C2=CC=C1)C1=CC=C(C=C1)C1=CC2=C(NN=C2)C=C1
InChIKey
InChIKey=OGOYHLAJFQSBQN-SFHVURJKSA-N
Formula
C30H26F3N5O
Mass
529.567