2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=NC=NN2

InChI

InChI=1S/C13H15BrN4O2/c1-7-4-10(8(2)9(3)12(7)14)20-5-11(19)17-13-15-6-16-18-13/h4,6H,5H2,1-3H3,(H2,15,16,17,18,19)