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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-12-22-19(24-28-12)13-4-2-6-16(8-13)23-20(27)14-9-18(26)25(11-14)17-7-3-5-15(21)10-17/h2-8,10,14H,9,11H2,1H3,(H,23,27)