Structure Information
Compound Identification
SMILES
CC1=C(C=C(C=C1)C(=O)NC1CC1)C1=CC2=NN=C(N2C=C1)C1(CC1)C(F)(F)F
InChIKey
InChIKey=XDZGPZQBTVCRDH-UHFFFAOYSA-N
Formula
C21H19F3N4O
Mass
400.405
Compound Identification
SMILES
CC1=C(C=C(C=C1)C(=O)NC1CC1)C1=CC2=NN=C(N2C=C1)C1(CC1)C(F)(F)F
InChIKey
InChIKey=XDZGPZQBTVCRDH-UHFFFAOYSA-N
Formula
C21H19F3N4O
Mass
400.405