1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[2-(2-thienylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-[2-(2-thenyl)pyrazol-3-yl]pyrrolidine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C21H22N4O4S/c1-28-15-5-6-18(29-2)17(11-15)24-12-14(10-20(24)26)21(27)23-19-7-8-22-25(19)13-16-4-3-9-30-16/h3-9,11,14H,10,12-13H2,1-2H3,(H,23,27)