1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propyl]pyrrolidine-2,5-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCCN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O3/c1-11-4-6-12(7-5-11)16-18-17-13(22-16)3-2-10-19-14(20)8-9-15(19)21/h4-7H,2-3,8-10H2,1H3