2-(4-bromanylphenoxy)-N-(2-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-ethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-ethylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-ethylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-ethylpyrazol-3-yl)acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2/c1-2-17-12(7-8-15-17)16-13(18)9-19-11-5-3-10(14)4-6-11/h3-8H,2,9H2,1H3,(H,16,18)