Structure Information
Compound Identification
SMILES
OC(C1=CN(C=N1)C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C(F)(F)F
InChIKey
InChIKey=IMIYTEJJZKVFNR-UHFFFAOYSA-N
Formula
C22H18F3N7O2
Mass
469.428
Compound Identification
SMILES
OC(C1=CN(C=N1)C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C(F)(F)F
InChIKey
InChIKey=IMIYTEJJZKVFNR-UHFFFAOYSA-N
Formula
C22H18F3N7O2
Mass
469.428