Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCNC2=NN=C(O2)C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)C=C1
InChIKey
InChIKey=ZINQVYWFYJVSHX-UHFFFAOYSA-N
Formula
C24H20F3IN4O3
Mass
596.349
Compound Identification
SMILES
COC1=C(OC)C=C(CCNC2=NN=C(O2)C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)C=C1
InChIKey
InChIKey=ZINQVYWFYJVSHX-UHFFFAOYSA-N
Formula
C24H20F3IN4O3
Mass
596.349