(3R,4R,11aS)-N-(3-aminophenyl)-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-aminophenyl)-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-aminophenyl)-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-aminophenyl)-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-aminophenyl)-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-aminophenyl)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphth[1,2-f]indazole-4-carboxamide Formula: C30H28F4N4O MolecularWeight: 536.563133

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28F4N4O/c1-29-15-17-16-36-38(22-8-6-19(31)7-9-22)26(17)13-18(29)5-10-23-24(29)11-12-25(30(32,33)34)27(23)28(39)37-21-4-2-3-20(35)14-21/h2-4,6-9,11,13-14,16,23,25,27H,5,10,12,15,35H2,1H3,(H,37,39)/t23?,25-,27-,29+/m1/s1