(4aS,5S)-5-[2-(3,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol

Systemtic Name: (4aS,5S)-5-[2-(3,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Openeye Name: (4aS,5S)-5-[2-(3,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol CAS Name: (4aS,5S)-5-[2-(3,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol IUPAC Name: (4aS,5S)-5-[2-(3,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol Traditional Name: (4aS,5S)-5-[2-(3,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-4a-methyl-6,7-dihydro-4H-cyclopent[f]indazol-5-ol Formula: C25H23Cl2FN2O MolecularWeight: 457.367323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2(CCC4=CC(=C(C=C4)Cl)Cl)O)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC(=C(C=C4)Cl)Cl)O)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23Cl2FN2O/c1-24-14-17-15-29-30(20-5-3-19(28)4-6-20)23(17)13-18(24)9-11-25(24,31)10-8-16-2-7-21(26)22(27)12-16/h2-7,12-13,15,31H,8-11,14H2,1H3/t24-,25-/m0/s1