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

Systemtic Name: N-cycloheptyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O3/c1-10-14(18(20)21)11(2)17(16-10)9-13(19)15-12-7-5-3-4-6-8-12/h12H,3-9H2,1-2H3,(H,15,19)