Structure Information
Compound Identification
SMILES
FC(F)(F)C1NCCC2=C1N=CN2C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=MKBOTAVPIZHXSY-UHFFFAOYSA-N
Formula
C24H21F3N8O
Mass
494.482
Compound Identification
SMILES
FC(F)(F)C1NCCC2=C1N=CN2C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=MKBOTAVPIZHXSY-UHFFFAOYSA-N
Formula
C24H21F3N8O
Mass
494.482