1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H17F3N4O4 MolecularWeight: 458.38999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)N5C=CC=N5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)N5C=CC=N5

InChI

InChI=1S/C22H17F3N4O4/c23-22(24,25)14-2-4-17(29-7-1-6-26-29)16(9-14)27-21(31)13-8-20(30)28(11-13)15-3-5-18-19(10-15)33-12-32-18/h1-7,9-10,13H,8,11-12H2,(H,27,31)