1-methyl-8-[4-(trifluoromethyloxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-[4-(trifluoromethyloxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 1-methyl-8-[4-(trifluoromethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-[4-(trifluoromethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-[4-(trifluoromethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 1-methyl-8-[4-(trifluoromethoxy)phenoxy]-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OC(F)(F)F)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OC(F)(F)F)C(=O)N)C=N1

InChI

InChI=1S/C18H14F3N3O3S/c1-24-14-9(8-23-24)2-7-12-13(14)17(28-15(12)16(22)25)26-10-3-5-11(6-4-10)27-18(19,20)21/h3-6,8H,2,7H2,1H3,(H2,22,25)