Structure Information
Compound Identification
SMILES
CC1(C)N(CC2=CC=CC=C2NC2=CC=C(C=C2)C2=NNN=N2)C(=O)N(C1=O)C1=CC(=C(F)C=C1)C(F)(F)F
InChIKey
InChIKey=CRSVSUIYZRQMDK-UHFFFAOYSA-N
Formula
C26H21F4N7O2
Mass
539.495
Compound Identification
SMILES
CC1(C)N(CC2=CC=CC=C2NC2=CC=C(C=C2)C2=NNN=N2)C(=O)N(C1=O)C1=CC(=C(F)C=C1)C(F)(F)F
InChIKey
InChIKey=CRSVSUIYZRQMDK-UHFFFAOYSA-N
Formula
C26H21F4N7O2
Mass
539.495