2-[2,4-bis(bromanyl)phenoxy]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C12H11Br2N3O2 MolecularWeight: 389.04264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Br2N3O2/c1-17-5-4-11(16-17)15-12(18)7-19-10-3-2-8(13)6-9(10)14/h2-6H,7H2,1H3,(H,15,16,18)