(3R,4R,11aS)-N-(4-bromophenyl)-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-(4-bromophenyl)-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-(4-bromophenyl)-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-(4-bromophenyl)-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-(4-bromophenyl)-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-(4-bromophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphth[1,2-f]indazole-4-carboxamide Formula: C30H26BrF4N3O MolecularWeight: 600.444553

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26BrF4N3O/c1-29-15-17-16-36-38(22-9-5-20(32)6-10-22)26(17)14-18(29)2-11-23-24(29)12-13-25(30(33,34)35)27(23)28(39)37-21-7-3-19(31)4-8-21/h3-10,12,14,16,23,25,27H,2,11,13,15H2,1H3,(H,37,39)/t23?,25-,27-,29+/m1/s1