2-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-5-(2-methoxyethoxy)-1,3,4-oxadiazole

Systemtic Name: 2-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-5-(2-methoxyethoxy)-1,3,4-oxadiazole Openeye Name: 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-5-(2-methoxyethoxy)-1,3,4-oxadiazole CAS Name: 2-(6-bromo-3-imidazo[1,2-a]pyridinyl)-5-(2-methoxyethoxy)-1,3,4-oxadiazole IUPAC Name: 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-5-(2-methoxyethoxy)-1,3,4-oxadiazole Traditional Name: 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-5-(2-methoxyethoxy)-1,3,4-oxadiazole Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(O1)C2=CN=C3N2C=C(C=C3)Br

Isomeric SMILES

COCCOC1=NN=C(O1)C2=CN=C3N2C=C(C=C3)Br

InChI

InChI=1S/C12H11BrN4O3/c1-18-4-5-19-12-16-15-11(20-12)9-6-14-10-3-2-8(13)7-17(9)10/h2-3,6-7H,4-5H2,1H3