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

Systemtic Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NOC(=N4)C5CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NOC(=N4)C5CC5)C

InChI

InChI=1S/C24H24N4O3/c1-14-6-9-20(10-15(14)2)28-13-18(12-21(28)29)23(30)25-19-5-3-4-17(11-19)22-26-24(31-27-22)16-7-8-16/h3-6,9-11,16,18H,7-8,12-13H2,1-2H3,(H,25,30)