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

Systemtic Name: 1-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)pentyl]pyrrolidine-2,5-dione Openeye Name: 1-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)pentyl]pyrrolidine-2,5-dione CAS Name: 1-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)pentyl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)pentyl]pyrrolidine-2,5-dione Traditional Name: 1-[5-(5-phenyl-1,3,4-oxadiazol-2-yl)pentyl]pyrrolidine-2,5-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c21-15-10-11-16(22)20(15)12-6-2-5-9-14-18-19-17(23-14)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2