Structure Information
Compound Identification
SMILES
FC1=CC(=CC(NC(=O)C2=NC=CC(=C2)C2=CN=CC=C2)=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=ZTXCAYUULVSBRA-UHFFFAOYSA-N
Formula
C22H17FN6O
Mass
400.417
Compound Identification
SMILES
FC1=CC(=CC(NC(=O)C2=NC=CC(=C2)C2=CN=CC=C2)=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=ZTXCAYUULVSBRA-UHFFFAOYSA-N
Formula
C22H17FN6O
Mass
400.417