Structure Information
Compound Identification
SMILES
OC1(CN2N=C(C=CC2=O)C2CC2)C[C@@H]2CC[C@@H](C1)N2CC1=CC(F)=CC(F)=C1
InChIKey
InChIKey=XMMAXZVIXHZQIR-OALUTQOASA-N
Formula
C22H25F2N3O2
Mass
401.458
Compound Identification
SMILES
OC1(CN2N=C(C=CC2=O)C2CC2)C[C@@H]2CC[C@@H](C1)N2CC1=CC(F)=CC(F)=C1
InChIKey
InChIKey=XMMAXZVIXHZQIR-OALUTQOASA-N
Formula
C22H25F2N3O2
Mass
401.458