2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-hydroxy-acetamidine CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-hydroxy-acetamidine Formula: C7H11BrN4O MolecularWeight: 247.09244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NO)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1C/C(=N/O)/N)C)Br

InChI

InChI=1S/C7H11BrN4O/c1-4-7(8)5(2)12(10-4)3-6(9)11-13/h13H,3H2,1-2H3,(H2,9,11)