Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=C(C=NN1)C(=O)N[C@@H]1CCC[C@@H](C1)C(F)(F)F
InChIKey
InChIKey=WOGZLFMQLREFKM-WCQYABFASA-N
Formula
C17H17F4N3O
Mass
355.337
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=C(C=NN1)C(=O)N[C@@H]1CCC[C@@H](C1)C(F)(F)F
InChIKey
InChIKey=WOGZLFMQLREFKM-WCQYABFASA-N
Formula
C17H17F4N3O
Mass
355.337