Structure Information
Compound Identification
SMILES
CN1N=CC(I)=C1C(=O)NC1=NN(CC2=CC(F)=CC=C2)C=C1
InChIKey
InChIKey=YNTQOPNNAJSSTM-UHFFFAOYSA-N
Formula
C15H13FIN5O
Mass
425.206
Compound Identification
SMILES
CN1N=CC(I)=C1C(=O)NC1=NN(CC2=CC(F)=CC=C2)C=C1
InChIKey
InChIKey=YNTQOPNNAJSSTM-UHFFFAOYSA-N
Formula
C15H13FIN5O
Mass
425.206