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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-octadecyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-octadecyl-acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-octadecylacetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-octadecylacetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-stearyl-acetamide Formula: C24H43BrN4O3 MolecularWeight: 515.52722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C

InChI

InChI=1S/C24H43BrN4O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-22(30)20-28-21(2)23(25)24(27-28)29(31)32/h3-20H2,1-2H3,(H,26,30)