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

Systemtic Name: 1-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]pyrrolidine-2,5-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H21N3O3/c1-22(2,3)16-8-4-14(5-9-16)20-23-24-21(28-20)15-6-10-17(11-7-15)25-18(26)12-13-19(25)27/h4-11H,12-13H2,1-3H3