Structure Information
Compound Identification
SMILES
OCC1(CC1)C1=C2N=C(C=CC2=CC(F)=C1)C1=NN=C2C=CC(=CN12)[C@@H](N1CC[C@H](O)C1)C(F)(F)F
InChIKey
InChIKey=SUWPAGDVNMMBIS-HTAPYJJXSA-N
Formula
C25H23F4N5O2
Mass
501.486
Compound Identification
SMILES
OCC1(CC1)C1=C2N=C(C=CC2=CC(F)=C1)C1=NN=C2C=CC(=CN12)[C@@H](N1CC[C@H](O)C1)C(F)(F)F
InChIKey
InChIKey=SUWPAGDVNMMBIS-HTAPYJJXSA-N
Formula
C25H23F4N5O2
Mass
501.486