1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H21F3N4O4 MolecularWeight: 474.43245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4)OC

InChI

InChI=1S/C23H21F3N4O4/c1-33-19-7-5-16(12-20(19)34-2)29-13-14(10-21(29)31)22(32)28-17-11-15(23(24,25)26)4-6-18(17)30-9-3-8-27-30/h3-9,11-12,14H,10,13H2,1-2H3,(H,28,32)