Structure Information
Compound Identification
SMILES
CC1=CC(I)=C(NC2=NN=NN2C2=CC(C)=C(C)C=C2)C=C1C
InChIKey
InChIKey=YRLJAFAIWKWXHF-UHFFFAOYSA-N
Formula
C17H18IN5
Mass
419.27
Compound Identification
SMILES
CC1=CC(I)=C(NC2=NN=NN2C2=CC(C)=C(C)C=C2)C=C1C
InChIKey
InChIKey=YRLJAFAIWKWXHF-UHFFFAOYSA-N
Formula
C17H18IN5
Mass
419.27