(3S,5S)-3-(1H-indol-3-yl)-5-oxidanyl-5-(trifluoromethyl)pyrazolidine-1-carboxamide

Systemtic Name: (3S,5S)-3-(1H-indol-3-yl)-5-oxidanyl-5-(trifluoromethyl)pyrazolidine-1-carboxamide Openeye Name: (3S,5S)-5-hydroxy-3-(1H-indol-3-yl)-5-(trifluoromethyl)pyrazolidine-1-carboxamide CAS Name: (3S,5S)-5-hydroxy-3-(1H-indol-3-yl)-5-(trifluoromethyl)-1-pyrazolidinecarboxamide IUPAC Name: (3S,5S)-5-hydroxy-3-(1H-indol-3-yl)-5-(trifluoromethyl)pyrazolidine-1-carboxamide Traditional Name: (3S,5S)-5-hydroxy-3-(1H-indol-3-yl)-5-(trifluoromethyl)pyrazolidine-1-carboxamide Formula: C13H13F3N4O2 MolecularWeight: 314.26313

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN(C1(C(F)(F)F)O)C(=O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1[C@H](NN([C@]1(C(F)(F)F)O)C(=O)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13F3N4O2/c14-13(15,16)12(22)5-10(19-20(12)11(17)21)8-6-18-9-4-2-1-3-7(8)9/h1-4,6,10,18-19,22H,5H2,(H2,17,21)/t10-,12-/m0/s1