Structure Information
Compound Identification
SMILES
FC(F)(F)C(=O)NC1CCN(CC1)C1=NN2C=CC=C2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=QSDHWNMUSSSBPK-UHFFFAOYSA-N
Formula
C19H21F3N8O
Mass
434.427
Compound Identification
SMILES
FC(F)(F)C(=O)NC1CCN(CC1)C1=NN2C=CC=C2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=QSDHWNMUSSSBPK-UHFFFAOYSA-N
Formula
C19H21F3N8O
Mass
434.427