2-[2-[(4aS,5R)-4a-methyl-5-oxidanyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzamide

Systemtic Name: 2-[2-[(4aS,5R)-4a-methyl-5-oxidanyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzamide Openeye Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzamide CAS Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzamide IUPAC Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]benzamide Traditional Name: 2-[2-[(4aS,5R)-5-hydroxy-4a-methyl-1-phenyl-6,7-dihydro-4H-cyclopent[f]indazol-5-yl]ethyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CCC4=CC=CC=C4C(=O)N)O)N(N=C3)C5=CC=CC=C5

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC=CC=C4C(=O)N)O)N(N=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-25-16-19-17-28-29(21-8-3-2-4-9-21)23(19)15-20(25)12-14-26(25,31)13-11-18-7-5-6-10-22(18)24(27)30/h2-10,15,17,31H,11-14,16H2,1H3,(H2,27,30)/t25-,26-/m0/s1