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

Systemtic Name: 3-[[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]isoindolin-1-one CAS Name: 3-[[3-(1-methyl-4-imidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[[3-(1-methylimidazol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]isoindolin-1-one Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=NOC(=N2)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN1C=C(N=C1)C2=NOC(=N2)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C15H13N5O2/c1-20-7-12(16-8-20)14-18-13(22-19-14)6-11-9-4-2-3-5-10(9)15(21)17-11/h2-5,7-8,11H,6H2,1H3,(H,17,21)