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

Systemtic Name: N-cycloheptyl-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-cycloheptyl-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-cycloheptyl-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-cycloheptyl-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-cycloheptyl-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2CCCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2CCCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H26N4O3/c1-12-16(20(22)23)13(2)19(18-12)11-7-10-15(21)17-14-8-5-3-4-6-9-14/h14H,3-11H2,1-2H3,(H,17,21)