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

Systemtic Name: 1-[5-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pentyl]pyrrolidine-2,5-dione Openeye Name: 1-[5-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]pentyl]pyrrolidine-2,5-dione CAS Name: 1-[5-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pentyl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pentyl]pyrrolidine-2,5-dione Traditional Name: 1-[5-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]pentyl]pyrrolidine-2,5-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCCCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCCCCN3C(=O)CCC3=O

InChI

InChI=1S/C18H21N3O3/c1-13-6-8-14(9-7-13)18-20-19-15(24-18)5-3-2-4-12-21-16(22)10-11-17(21)23/h6-9H,2-5,10-12H2,1H3