Structure Information
Compound Identification
SMILES
CC(=O)OC(C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(F)=C(C=C1)C#N
InChIKey
InChIKey=RUXCWOXPRLOLKM-UHFFFAOYSA-N
Formula
C32H24FN3O2
Mass
501.561
Compound Identification
SMILES
CC(=O)OC(C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(F)=C(C=C1)C#N
InChIKey
InChIKey=RUXCWOXPRLOLKM-UHFFFAOYSA-N
Formula
C32H24FN3O2
Mass
501.561