2-(2-methylpropyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylpropyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-isobutyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(2-methylpropyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methylpropyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-isobutyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoindoline-1,3-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-12(2)11-23-19(24)15-9-8-14(10-16(15)20(23)25)18-22-21-17(26-18)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3