2-(4-bromanylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O2/c1-16-7-6-11(15-16)14-12(17)8-18-10-4-2-9(13)3-5-10/h2-7H,8H2,1H3,(H,14,15,17)