Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1C1=NNC2=C1N=C(CCC1=CC=CC=C1)N(NC(=O)C1=CC=CC=C1)C2I
InChIKey
InChIKey=BDKFZPIAQLUYMH-UHFFFAOYSA-N
Formula
C26H21FIN5O
Mass
565.391
Compound Identification
SMILES
FC1=CC=CC=C1C1=NNC2=C1N=C(CCC1=CC=CC=C1)N(NC(=O)C1=CC=CC=C1)C2I
InChIKey
InChIKey=BDKFZPIAQLUYMH-UHFFFAOYSA-N
Formula
C26H21FIN5O
Mass
565.391