Structure Information
Compound Identification
SMILES
CC1=C2N(C3CC3)C(=O)NC(=O)C2=CC(F)=C1C1(CC1)C#N
InChIKey
InChIKey=DYVNGJKEPLWRHI-UHFFFAOYSA-N
Formula
C16H14FN3O2
Mass
299.305
Compound Identification
SMILES
CC1=C2N(C3CC3)C(=O)NC(=O)C2=CC(F)=C1C1(CC1)C#N
InChIKey
InChIKey=DYVNGJKEPLWRHI-UHFFFAOYSA-N
Formula
C16H14FN3O2
Mass
299.305