(3R,4R,11aS)-N-(3,4-dichlorophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide

Systemtic Name: (3R,4R,11aS)-N-(3,4-dichlorophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide Openeye Name: (3R,4R,11aS)-N-(3,4-dichlorophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide CAS Name: (3R,4R,11aS)-N-(3,4-dichlorophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide IUPAC Name: (3R,4R,11aS)-N-(3,4-dichlorophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide Traditional Name: (3R,4R,11aS)-N-(3,4-dichlorophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphth[1,2-f]indazole-4-carboxamide Formula: C30H25Cl2F4N3O MolecularWeight: 590.438613

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC4C2=CCC(C4C(=O)NC5=CC(=C(C=C5)Cl)Cl)C(F)(F)F)N(N=C3)C6=CC=C(C=C6)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CCC4C2=CC[C@H]([C@@H]4C(=O)NC5=CC(=C(C=C5)Cl)Cl)C(F)(F)F)N(N=C3)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H25Cl2F4N3O/c1-29-14-16-15-37-39(20-6-3-18(33)4-7-20)26(16)12-17(29)2-8-21-22(29)9-10-23(30(34,35)36)27(21)28(40)38-19-5-11-24(31)25(32)13-19/h3-7,9,11-13,15,21,23,27H,2,8,10,14H2,1H3,(H,38,40)/t21?,23-,27-,29+/m1/s1