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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O5/c1-13-23-21(25-31-13)14-5-4-6-16(9-14)26-12-15(10-20(26)27)22(28)24-18-8-7-17(29-2)11-19(18)30-3/h4-9,11,15H,10,12H2,1-3H3,(H,24,28)