(3R,5S)-3-(1-methylpyrrol-2-yl)-5-oxidanyl-5-(trifluoromethyl)pyrazolidine-1-carboxamide

Systemtic Name: (3R,5S)-3-(1-methylpyrrol-2-yl)-5-oxidanyl-5-(trifluoromethyl)pyrazolidine-1-carboxamide Openeye Name: (3R,5S)-5-hydroxy-3-(1-methylpyrrol-2-yl)-5-(trifluoromethyl)pyrazolidine-1-carboxamide CAS Name: (3R,5S)-5-hydroxy-3-(1-methyl-2-pyrrolyl)-5-(trifluoromethyl)-1-pyrazolidinecarboxamide IUPAC Name: (3R,5S)-5-hydroxy-3-(1-methylpyrrol-2-yl)-5-(trifluoromethyl)pyrazolidine-1-carboxamide Traditional Name: (3R,5S)-5-hydroxy-3-(1-methylpyrrol-2-yl)-5-(trifluoromethyl)pyrazolidine-1-carboxamide Formula: C10H13F3N4O2 MolecularWeight: 278.23103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CC(N(N2)C(=O)N)(C(F)(F)F)O

Isomeric SMILES

CN1C=CC=C1[C@H]2C[C@@](N(N2)C(=O)N)(C(F)(F)F)O

InChI

InChI=1S/C10H13F3N4O2/c1-16-4-2-3-7(16)6-5-9(19,10(11,12)13)17(15-6)8(14)18/h2-4,6,15,19H,5H2,1H3,(H2,14,18)/t6-,9+/m1/s1