1-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-pyrrolidone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-18-10-5-11-22(18)15-8-4-9-16(12-15)24-13-17-20-19(21-25-17)14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2