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

Systemtic Name: N-cyclooctyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclooctyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclooctyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclooctyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H24N4O3/c1-11-15(19(21)22)12(2)18(17-11)10-14(20)16-13-8-6-4-3-5-7-9-13/h13H,3-10H2,1-2H3,(H,16,20)