5-[3-(5-bromanylpyridin-2-yl)oxy-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[3-(5-bromanylpyridin-2-yl)oxy-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[3-[(5-bromo-2-pyridyl)oxy]-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[3-[(5-bromo-2-pyridinyl)oxy]-2-phenyl-4-imidazolyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[3-(5-bromopyridin-2-yl)oxy-2-phenylimidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[3-[(5-bromo-2-pyridyl)oxy]-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CN=C(N2OC3=NC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=CN=C(N2OC3=NC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H14BrN5O2/c1-2-15-22-18(25-23-15)14-11-21-17(12-6-4-3-5-7-12)24(14)26-16-9-8-13(19)10-20-16/h3-11H,2H2,1H3