(3S,5S)-5-(4-fluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-yl-pyrazolidin-3-ol

Systemtic Name: (3S,5S)-5-(4-fluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-yl-pyrazolidin-3-ol Openeye Name: (3S,5S)-5-(4-fluorophenyl)-1-(4-methylthiazol-2-yl)-3-(4-pyridyl)pyrazolidin-3-ol CAS Name: (3S,5S)-5-(4-fluorophenyl)-1-(4-methyl-2-thiazolyl)-3-pyridin-4-yl-3-pyrazolidinol IUPAC Name: (3S,5S)-5-(4-fluorophenyl)-1-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-ylpyrazolidin-3-ol Traditional Name: (3S,5S)-5-(4-fluorophenyl)-1-(4-methylthiazol-2-yl)-3-(4-pyridyl)pyrazolidin-3-ol Formula: C18H17FN4OS MolecularWeight: 356.417183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(CC(N2)(C3=CC=NC=C3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)N2[C@@H](C[C@@](N2)(C3=CC=NC=C3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H17FN4OS/c1-12-11-25-17(21-12)23-16(13-2-4-15(19)5-3-13)10-18(24,22-23)14-6-8-20-9-7-14/h2-9,11,16,22,24H,10H2,1H3/t16-,18-/m0/s1