N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-9-13(17(19)20)10(2)16(15-9)8-12(18)14-11-6-4-3-5-7-11/h11H,3-8H2,1-2H3,(H,14,18)