(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

Systemtic Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Openeye Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-(2-thienyl)ethyl]-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol CAS Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol IUPAC Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-(2-thiophen-2-ylethyl)-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Traditional Name: (4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-[2-(2-thienyl)ethyl]-6,7-dihydro-4H-cyclopent[f]indazol-5-ol Formula: C23H23FN2OS MolecularWeight: 394.504923

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CCC4=CC=CS4)O)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC=CS4)O)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H23FN2OS/c1-22-14-16-15-25-26(19-6-4-18(24)5-7-19)21(16)13-17(22)8-10-23(22,27)11-9-20-3-2-12-28-20/h2-7,12-13,15,27H,8-11,14H2,1H3/t22-,23+/m0/s1