Structure Information
Compound Identification
SMILES
CN(C)CC1=CC(Cl)=CC(=NC2=C3NC=C(C=C3NC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=ATWVWNKWIORJGR-UHFFFAOYSA-N
Formula
C18H16ClF3N4O
Mass
396.8
Compound Identification
SMILES
CN(C)CC1=CC(Cl)=CC(=NC2=C3NC=C(C=C3NC=C2)C(F)(F)F)C1=O
InChIKey
InChIKey=ATWVWNKWIORJGR-UHFFFAOYSA-N
Formula
C18H16ClF3N4O
Mass
396.8