Structure Information
Compound Identification
SMILES
COC(=O)C(C)NC(=O)N1CCC2=C(N=CN2)C1C1=CC(F)=CC=C1
InChIKey
InChIKey=ITEPKBANCYTOQY-UHFFFAOYSA-N
Formula
C17H19FN4O3
Mass
346.362
Compound Identification
SMILES
COC(=O)C(C)NC(=O)N1CCC2=C(N=CN2)C1C1=CC(F)=CC=C1
InChIKey
InChIKey=ITEPKBANCYTOQY-UHFFFAOYSA-N
Formula
C17H19FN4O3
Mass
346.362