| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H16F3N3O2 |
| Molecular Weight | 399.3658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CO1)C(=O)NC2=NN(CC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C24
InChI
InChIKey=XLLRLAABUFOJPC-UHFFFAOYSA-N
InChI=1S/C21H16F3N3O2/c1-13-16(10-11-29-13)20(28)25-19-17-4-2-3-5-18(17)27(26-19)12-14-6-8-15(9-7-14)21(22,23)24/h2-11H,12H2,1H3,(H,25,26,28)
Approval Year
ACTIVE MOIETY
