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

Systemtic Name: 2-[5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindoline-1,3-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O3/c25-19-14-8-3-4-9-15(14)20(26)24(19)13-7-1-2-11-17-22-18(23-27-17)16-10-5-6-12-21-16/h3-6,8-10,12H,1-2,7,11,13H2