Structure Information
Compound Identification
SMILES
CN(C)C1CCC(CC1)C1=NC(=O)C2=C(N1)C(F)=CC=C2
InChIKey
InChIKey=OPJDYJIYIMYPLC-UHFFFAOYSA-N
Formula
C16H20FN3O
Mass
289.354
Compound Identification
SMILES
CN(C)C1CCC(CC1)C1=NC(=O)C2=C(N1)C(F)=CC=C2
InChIKey
InChIKey=OPJDYJIYIMYPLC-UHFFFAOYSA-N
Formula
C16H20FN3O
Mass
289.354