3-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]isoindolin-1-one CAS Name: 3-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]isoindolin-1-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)CC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C16H12N4O2/c21-16-12-4-2-1-3-11(12)13(18-16)9-14-19-15(20-22-14)10-5-7-17-8-6-10/h1-8,13H,9H2,(H,18,21)