Structure Information
Compound Identification
SMILES
Cl.COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1N1CC2CC2(CN)C1
InChIKey
InChIKey=NDEZBXLQDYBISD-UHFFFAOYSA-N
Formula
C18H23ClFN5O3
Mass
411.86
Compound Identification
SMILES
Cl.COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1N1CC2CC2(CN)C1
InChIKey
InChIKey=NDEZBXLQDYBISD-UHFFFAOYSA-N
Formula
C18H23ClFN5O3
Mass
411.86