Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C3=C(NC=N3)C=C2C(=O)NOCC2CC2)C=CC(I)=C1
InChIKey
InChIKey=OVTQTDSDLSDPJL-UHFFFAOYSA-N
Formula
C19H18FIN4O2
Mass
480.282
Compound Identification
SMILES
CC1=C(NC2=C(F)C3=C(NC=N3)C=C2C(=O)NOCC2CC2)C=CC(I)=C1
InChIKey
InChIKey=OVTQTDSDLSDPJL-UHFFFAOYSA-N
Formula
C19H18FIN4O2
Mass
480.282