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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H24N4O3/c1-4-20-25-22(26-30-20)16-6-5-7-18(11-16)24-23(29)17-12-21(28)27(13-17)19-9-8-14(2)15(3)10-19/h5-11,17H,4,12-13H2,1-3H3,(H,24,29)