2-(4-bromanyl-3-methyl-phenoxy)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanone

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanone Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone CAS Name: 2-(4-bromo-3-methylphenoxy)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanone IUPAC Name: 2-(4-bromo-3-methylphenoxy)-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanone Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-1-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=NC(=NO2)C3=CC=NC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=NC(=NO2)C3=CC=NC=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c1-10-8-12(2-3-13(10)17)22-9-14(21)16-19-15(20-23-16)11-4-6-18-7-5-11/h2-8H,9H2,1H3