2-(2-bromanyl-4-ethyl-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN2C=NN=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NN2C=NN=C2)Br

InChI

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