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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NN2C=NN=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NN2C=NN=C2

InChI

InChI=1S/C12H13BrN4O2/c1-8-3-10(4-9(2)12(8)13)19-5-11(18)16-17-6-14-15-7-17/h3-4,6-7H,5H2,1-2H3,(H,16,18)