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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H19ClN4O3/c23-16-4-2-6-18(11-16)27-12-15(10-19(27)28)21(29)24-17-5-1-3-14(9-17)20-25-22(30-26-20)13-7-8-13/h1-6,9,11,13,15H,7-8,10,12H2,(H,24,29)