| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16F3N3O3 |
| Molecular Weight | 391.3438 |
| Optical Activity | NONE |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | AXIAL, R |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC(=O)C(C)=C1C2=C(C)C=C(OC3=NC=CC=C3C(F)(F)F)C=C2
InChI
InChIKey=AKQXQLUNFKDZBN-UHFFFAOYSA-N
InChI=1S/C19H16F3N3O3/c1-10-9-12(28-17-14(19(20,21)22)5-4-8-23-17)6-7-13(10)15-11(2)16(26)24-18(27)25(15)3/h4-9H,1-3H3,(H,24,26,27)
Approval Year
ACTIVE MOIETY
