2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dibromo-5-methyl-pyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dibromo-5-methyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: 2-(3,4-dibromo-5-methylpyrazol-1-yl)-N-methylacetamide Traditional Name: 2-(3,4-dibromo-5-methyl-pyrazol-1-yl)-N-methyl-acetamide Formula: C7H9Br2N3O MolecularWeight: 310.97386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC)Br)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC)Br)Br

InChI

InChI=1S/C7H9Br2N3O/c1-4-6(8)7(9)11-12(4)3-5(13)10-2/h3H2,1-2H3,(H,10,13)