Structure Information
Compound Identification
SMILES
CC(O)C1=C(I)C(NCCC2=CC=C(OC(F)(F)F)C=C2)=NC=N1
InChIKey
InChIKey=RPHBQMHVHGZYEF-UHFFFAOYSA-N
Formula
C15H15F3IN3O2
Mass
453.204
Compound Identification
SMILES
CC(O)C1=C(I)C(NCCC2=CC=C(OC(F)(F)F)C=C2)=NC=N1
InChIKey
InChIKey=RPHBQMHVHGZYEF-UHFFFAOYSA-N
Formula
C15H15F3IN3O2
Mass
453.204