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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C13H19BrN4O3 MolecularWeight: 359.21896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H19BrN4O3/c1-9-12(14)13(18(20)21)15-17(9)8-11(19)16(2)10-6-4-3-5-7-10/h10H,3-8H2,1-2H3