Structure Information
Compound Identification
SMILES
FC(F)OC1=CC=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1
InChIKey
InChIKey=QUIYDPGXMDWQOU-VXLYETTFSA-N
Formula
C16H17F2N3O3
Mass
337.327
Compound Identification
SMILES
FC(F)OC1=CC=C(\C=N\N2C(=O)NC3(CCCCC3)C2=O)C=C1
InChIKey
InChIKey=QUIYDPGXMDWQOU-VXLYETTFSA-N
Formula
C16H17F2N3O3
Mass
337.327