Structure Information
Compound Identification
SMILES
N[C@H]1CCN(C1)C1=C(F)C2=C(C(=O)N(N)C(=O)N2C2CC2)C(F)=C1F
InChIKey
InChIKey=YWSUCUHCADKMQR-LURJTMIESA-N
Formula
C15H16F3N5O2
Mass
355.321
Compound Identification
SMILES
N[C@H]1CCN(C1)C1=C(F)C2=C(C(=O)N(N)C(=O)N2C2CC2)C(F)=C1F
InChIKey
InChIKey=YWSUCUHCADKMQR-LURJTMIESA-N
Formula
C15H16F3N5O2
Mass
355.321