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

Systemtic Name: (3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-N-(4-methylphenyl)-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide Openeye Name: (3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-N-(p-tolyl)-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide CAS Name: (3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-N-(4-methylphenyl)-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide IUPAC Name: (3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-N-(4-methylphenyl)-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazole-4-carboxamide Traditional Name: (3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-N-(p-tolyl)-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphth[1,2-f]indazole-4-carboxamide Formula: C31H29F4N3O MolecularWeight: 535.575073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3CCC4=CC5=C(CC4(C3=CCC2C(F)(F)F)C)C=NN5C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](CC=C3C2CCC4=CC5=C(C[C@@]43C)C=NN5C6=CC=C(C=C6)F)C(F)(F)F

InChI

InChI=1S/C31H29F4N3O/c1-18-3-8-22(9-4-18)37-29(39)28-24-12-5-20-15-27-19(17-36-38(27)23-10-6-21(32)7-11-23)16-30(20,2)25(24)13-14-26(28)31(33,34)35/h3-4,6-11,13,15,17,24,26,28H,5,12,14,16H2,1-2H3,(H,37,39)/t24?,26-,28-,30+/m1/s1