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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]acetamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN6O3/c1-4-18-10(5-6-15-18)8(2)16-11(21)7-19-9(3)12(14)13(17-19)20(22)23/h5-6,8H,4,7H2,1-3H3,(H,16,21)