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

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

Systemtic Name:(5Z)-5-[2-[3-(5-bromanylpyridin-2-yl)oxyphenyl]imidazol-4-ylidene]-3-ethyl-2H-1,2,4-oxadiazole
Openeye Name:(5Z)-5-[2-[3-[(5-bromo-2-pyridyl)oxy]phenyl]imidazol-4-ylidene]-3-ethyl-2H-1,2,4-oxadiazole
CAS Name:(5Z)-5-[2-[3-[(5-bromo-2-pyridinyl)oxy]phenyl]-4-imidazolylidene]-3-ethyl-2H-1,2,4-oxadiazole
IUPAC Name:(5Z)-5-[2-[3-(5-bromopyridin-2-yl)oxyphenyl]imidazol-4-ylidene]-3-ethyl-2H-1,2,4-oxadiazole
Traditional Name:(5Z)-5-[2-[3-[(5-bromo-2-pyridyl)oxy]phenyl]imidazol-4-ylidene]-3-ethyl-2H-1,2,4-oxadiazole
Formula: C18H14BrN5O2
MolecularWeight: 412.24006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=NC(=N2)C3=CC(=CC=C3)OC4=NC=C(C=C4)Br)ON1


Isomeric SMILES

CCC1=N/C(=C/2\C=NC(=N2)C3=CC(=CC=C3)OC4=NC=C(C=C4)Br)/ON1


InChI

InChI=1S/C18H14BrN5O2/c1-2-15-23-18(26-24-15)14-10-21-17(22-14)11-4-3-5-13(8-11)25-16-7-6-12(19)9-20-16/h3-10H,2H2,1H3,(H,23,24)/b18-14-


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