Molecular Formula: C22H20F3N5OS
InChI: InChI=1/C22H20F3N5OS/c1-11(2)14-5-7-16(8-6-14)29-12(3)9-15(13(29)4)10-17-18(26)30-21(27-19(17)31)32-20(28-30)22(23,24)25/h5-11,26H,1-4H3/b17-10u,26-18+
InChIKey: InChIKey=FJVSFUJSSTXMGT-WUUYSSEMBY SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(F)(F)F
Names: 3-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-2-imino-8-(trifluoromethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries: PubChem CID 3553092 PubChem ID 4804571