Structure Information
Compound Identification
SMILES
CN(C)CCCNC1=NN=C(O1)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=KBJLJKMBBBARNR-UHFFFAOYSA-N
Formula
C19H19F3IN5O
Mass
517.295
Compound Identification
SMILES
CN(C)CCCNC1=NN=C(O1)C1=C(NC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=KBJLJKMBBBARNR-UHFFFAOYSA-N
Formula
C19H19F3IN5O
Mass
517.295