1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H19N3O2/c1-3-14(20)19-10-4-5-13(19)16-17-15(18-21-16)12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3