Structure Information
Compound Identification
SMILES
CC1CC(NC(=O)CC(C)(C)N)C(=O)N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C2=C1C=C(C=C2)C(F)(F)F
InChIKey
InChIKey=UCGFXTOTGNYXMN-UHFFFAOYSA-N
Formula
C31H32F3N7O2
Mass
591.639
Compound Identification
SMILES
CC1CC(NC(=O)CC(C)(C)N)C(=O)N(CC2=CC=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C2=C1C=C(C=C2)C(F)(F)F
InChIKey
InChIKey=UCGFXTOTGNYXMN-UHFFFAOYSA-N
Formula
C31H32F3N7O2
Mass
591.639