Molecular Formula: C22H14F3N5O3S
InChI: InChI=1/C22H14F3N5O3S/c23-22(24,25)19-9-16(14-4-2-1-3-5-14)30(29-19)21-27-15(11-34-21)20(31)28-26-10-13-6-7-17-18(8-13)33-12-32-17/h1-11H,12H2,(H,28,31)/f/h28H
InChIKey: InChIKey=BRDVDVROXHOSHD-LBOYIXSDCU SMILES: C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CSC(=N3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CC=C5
Names: N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide
Registries: PubChem CID 1498238 PubChem ID 6562644