(S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]-thiophen-3-yl-methanol

Systemtic Name: (S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]-thiophen-3-yl-methanol Openeye Name: (S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]-(3-thienyl)methanol CAS Name: (S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]-(3-thiophenyl)methanol IUPAC Name: (S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]-thiophen-3-ylmethanol Traditional Name: (S)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopent[f]indazol-5-yl]-(3-thienyl)methanol Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2C(C4=CSC=C4)O)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2OS/c1-22-11-15-12-24-25(18-5-3-17(23)4-6-18)20(15)10-16(22)2-7-19(22)21(26)14-8-9-27-13-14/h3-6,8-10,12-13,19,21,26H,2,7,11H2,1H3/t19-,21-,22+/m1/s1