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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H14Br2N6O3 MolecularWeight: 450.08596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C12H14Br2N6O3/c1-3-18-9(8(13)4-16-18)5-15-10(21)6-19-7(2)11(14)12(17-19)20(22)23/h4H,3,5-6H2,1-2H3,(H,15,21)