Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC(F)=C2C(=O)N(N=CC2=C1)C1=CC=CC(N2C=C(C#N)C(I)=N2)=C1CO
InChIKey
InChIKey=MJBQPUGOUQKCSI-UHFFFAOYSA-N
Formula
C23H19FIN5O2
Mass
543.341
Compound Identification
SMILES
CC(C)(C)C1=CC(F)=C2C(=O)N(N=CC2=C1)C1=CC=CC(N2C=C(C#N)C(I)=N2)=C1CO
InChIKey
InChIKey=MJBQPUGOUQKCSI-UHFFFAOYSA-N
Formula
C23H19FIN5O2
Mass
543.341