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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(1-ethyl-5-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(1-ethyl-5-methylpyrazol-4-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-methyl-pyrazol-4-yl)acetamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O3/c1-4-17-7(2)9(5-14-17)15-10(20)6-18-8(3)11(13)12(16-18)19(21)22/h5H,4,6H2,1-3H3,(H,15,20)