Structure Information
Compound Identification
SMILES
FC1=CC=C(OCC2=NN=C(O2)[C@H]2CCN(C2)C(=O)C2CC2)C=C1
InChIKey
InChIKey=PYGYHQOXPKUGET-LBPRGKRZSA-N
Formula
C17H18FN3O3
Mass
331.347
Compound Identification
SMILES
FC1=CC=C(OCC2=NN=C(O2)[C@H]2CCN(C2)C(=O)C2CC2)C=C1
InChIKey
InChIKey=PYGYHQOXPKUGET-LBPRGKRZSA-N
Formula
C17H18FN3O3
Mass
331.347