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

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methyl]isoindoline-1,3-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3/c1-21(2,3)14-10-8-13(9-11-14)18-23-22-17(27-18)12-24-19(25)15-6-4-5-7-16(15)20(24)26/h4-11H,12H2,1-3H3