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

Systemtic Name: 5-[1-[3-(5-bromanylpyridin-2-yl)oxyphenyl]imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[1-[3-[(5-bromo-2-pyridyl)oxy]phenyl]imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[1-[3-[(5-bromo-2-pyridinyl)oxy]phenyl]-4-imidazolyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[3-(5-bromopyridin-2-yl)oxyphenyl]imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[1-[3-[(5-bromo-2-pyridyl)oxy]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=N2)C3=CC(=CC=C3)OC4=NC=C(C=C4)Br

Isomeric SMILES

CCC1=NOC(=N1)C2=CN(C=N2)C3=CC(=CC=C3)OC4=NC=C(C=C4)Br

InChI

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