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

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(o-tolyl)pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C

InChI

InChI=1S/C21H20N4O3/c1-13-6-3-4-9-18(13)23-21(27)16-11-19(26)25(12-16)17-8-5-7-15(10-17)20-22-14(2)28-24-20/h3-10,16H,11-12H2,1-2H3,(H,23,27)