Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1CNC(=O)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1
InChIKey
InChIKey=NIBPQRIGSHYDKE-UHFFFAOYSA-N
Formula
C19H17FN4O3
Mass
368.368
Compound Identification
SMILES
FC1=CC=CC=C1CNC(=O)NC1=CC2=C(CC3(C2)NC(=O)NC3=O)C=C1
InChIKey
InChIKey=NIBPQRIGSHYDKE-UHFFFAOYSA-N
Formula
C19H17FN4O3
Mass
368.368