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

Systemtic Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphth[1,2-f]indazol-4-yl]-3-(trifluoromethyl)benzamide Formula: C31H26F7N3O MolecularWeight: 589.546462

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC4C2=CCC(C4NC(=O)C5=CC(=CC=C5)C(F)(F)F)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]4NC(=O)C5=CC(=CC=C5)C(F)(F)F)C(F)(F)F)N(N=C3)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H26F7N3O/c1-29-15-18-16-39-41(22-8-6-21(32)7-9-22)26(18)14-19(29)5-10-23-24(29)11-12-25(31(36,37)38)27(23)40-28(42)17-3-2-4-20(13-17)30(33,34)35/h2-4,6-9,11,13-14,16,23,25,27H,5,10,12,15H2,1H3,(H,40,42)/t23?,25-,27-,29+/m1/s1