Structure Information
Compound Identification
SMILES
CN1NC(=O)C(=C1)C1=C(NC2=C(C)C=C(I)C=C2)C=C(F)C=C1
InChIKey
InChIKey=ATIIDUMSUKPVSW-UHFFFAOYSA-N
Formula
C17H15FIN3O
Mass
423.23
Compound Identification
SMILES
CN1NC(=O)C(=C1)C1=C(NC2=C(C)C=C(I)C=C2)C=C(F)C=C1
InChIKey
InChIKey=ATIIDUMSUKPVSW-UHFFFAOYSA-N
Formula
C17H15FIN3O
Mass
423.23