Structure Information
Compound Identification
SMILES
OC1(CCC2(CC1)OC(=O)C1=CC=CC=C21)C(=O)NC1=CN(C=N1)C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=OMXFPKZAMOHIQA-UHFFFAOYSA-N
Formula
C23H19F2N3O4
Mass
439.419
Compound Identification
SMILES
OC1(CCC2(CC1)OC(=O)C1=CC=CC=C21)C(=O)NC1=CN(C=N1)C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=OMXFPKZAMOHIQA-UHFFFAOYSA-N
Formula
C23H19F2N3O4
Mass
439.419