Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CC1=C(CN2C(=O)N(C(=O)C2(C)C)C2=CC=C(OC(F)(F)F)C=C2)C=CN=C1
InChIKey
InChIKey=VVPKXNSERDLNBM-UHFFFAOYSA-N
Formula
C21H19F6N3O5
Mass
507.389
Compound Identification
SMILES
OC(=O)C(F)(F)F.CC1=C(CN2C(=O)N(C(=O)C2(C)C)C2=CC=C(OC(F)(F)F)C=C2)C=CN=C1
InChIKey
InChIKey=VVPKXNSERDLNBM-UHFFFAOYSA-N
Formula
C21H19F6N3O5
Mass
507.389