Structure Information
Compound Identification
SMILES
CN1N=NC=C1[C@@](F)(C1=CC=C(I)C=C1)C1=NC=C2N(C)C(=O)C=C(C3=CC=CC(=N3)C#C)C2=C1
InChIKey
InChIKey=YMZVXKLIIJDBMG-AREMUKBSSA-N
Formula
C26H18FIN6O
Mass
576.374
Compound Identification
SMILES
CN1N=NC=C1[C@@](F)(C1=CC=C(I)C=C1)C1=NC=C2N(C)C(=O)C=C(C3=CC=CC(=N3)C#C)C2=C1
InChIKey
InChIKey=YMZVXKLIIJDBMG-AREMUKBSSA-N
Formula
C26H18FIN6O
Mass
576.374