Structure Information
Compound Identification
SMILES
FC(F)(F)C1=C(C=CC(=C1)N1C=CC(=N1)C1CC1)C(=O)N1CC2=CC=CN2CC2=CC=CC=C12
InChIKey
InChIKey=ABIVFJRWLYBHFL-UHFFFAOYSA-N
Formula
C26H21F3N4O
Mass
462.476
Compound Identification
SMILES
FC(F)(F)C1=C(C=CC(=C1)N1C=CC(=N1)C1CC1)C(=O)N1CC2=CC=CN2CC2=CC=CC=C12
InChIKey
InChIKey=ABIVFJRWLYBHFL-UHFFFAOYSA-N
Formula
C26H21F3N4O
Mass
462.476