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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3/c25-20-16-11-6-7-12-17(16)21(26)24(20)14-8-2-5-13-18-22-23-19(27-18)15-9-3-1-4-10-15/h1,3-4,6-7,9-12H,2,5,8,13-14H2