Structure Information
Compound Identification
SMILES
CC(COC1=C(C)C=CC=C1C)NC1=NN=C(O1)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=KZRZLLIHZSLGNB-UHFFFAOYSA-N
Formula
C25H22F3IN4O2
Mass
594.377
Compound Identification
SMILES
CC(COC1=C(C)C=CC=C1C)NC1=NN=C(O1)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=KZRZLLIHZSLGNB-UHFFFAOYSA-N
Formula
C25H22F3IN4O2
Mass
594.377