Structure Information
Compound Identification
SMILES
CC1=C(I)C=C(NC2=CC(OC3=CC=C(Br)C=C3)=NC(N)=N2)C=C1
InChIKey
InChIKey=ZTIBMBSBDMRWEQ-UHFFFAOYSA-N
Formula
C17H14BrIN4O
Mass
497.134
Compound Identification
SMILES
CC1=C(I)C=C(NC2=CC(OC3=CC=C(Br)C=C3)=NC(N)=N2)C=C1
InChIKey
InChIKey=ZTIBMBSBDMRWEQ-UHFFFAOYSA-N
Formula
C17H14BrIN4O
Mass
497.134