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

Systemtic Name: 2-[5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[3-(4-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=NC=C4

Isomeric SMILES

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

InChI

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