N-(5-bromanylpyridin-2-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Br)N3C=NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Br)N3C=NN=C3

InChI

InChI=1S/C16H14BrN5O2/c1-11-2-4-14(13(6-11)22-9-19-20-10-22)24-8-16(23)21-15-5-3-12(17)7-18-15/h2-7,9-10H,8H2,1H3,(H,18,21,23)