Structure Information
Compound Identification
SMILES
Cl.CN1C(=NC2=C1N=C(N=C2N)C#CC1(O)CCC1)C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=LJJGZICRTHQJNK-UHFFFAOYSA-N
Formula
C18H16ClF2N5O
Mass
391.81
Compound Identification
SMILES
Cl.CN1C(=NC2=C1N=C(N=C2N)C#CC1(O)CCC1)C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=LJJGZICRTHQJNK-UHFFFAOYSA-N
Formula
C18H16ClF2N5O
Mass
391.81