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

Systemtic Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-21-19(23-27-13)14-6-5-7-16(10-14)22-20(26)15-11-18(25)24(12-15)17-8-3-2-4-9-17/h2-10,15H,11-12H2,1H3,(H,22,26)