Structure Information
Compound Identification
SMILES
NC1=NC(=NC2=C1N=C(N2C1CC1)C1=C(F)C=CC(F)=C1)C#CC1(O)CCC1
InChIKey
InChIKey=FAIZFSAYIMNKQU-UHFFFAOYSA-N
Formula
C20H17F2N5O
Mass
381.387
Compound Identification
SMILES
NC1=NC(=NC2=C1N=C(N2C1CC1)C1=C(F)C=CC(F)=C1)C#CC1(O)CCC1
InChIKey
InChIKey=FAIZFSAYIMNKQU-UHFFFAOYSA-N
Formula
C20H17F2N5O
Mass
381.387