Structure Information
Compound Identification
SMILES
FC(F)(F)C(=O)NCCC1=CN=C(C2CCC2)N1CC1=CC=CC=C1
InChIKey
InChIKey=PLABWVZILNTMQF-UHFFFAOYSA-N
Formula
C18H20F3N3O
Mass
351.373
Compound Identification
SMILES
FC(F)(F)C(=O)NCCC1=CN=C(C2CCC2)N1CC1=CC=CC=C1
InChIKey
InChIKey=PLABWVZILNTMQF-UHFFFAOYSA-N
Formula
C18H20F3N3O
Mass
351.373