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

Systemtic Name: 2-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindoline-1,3-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N4O3/c1-10(15-19-14(20-24-15)11-5-4-8-18-9-11)21-16(22)12-6-2-3-7-13(12)17(21)23/h2-10H,1H3/t10-/m1/s1