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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H21N5O4 MolecularWeight: 323.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O4/c1-9-13(19(22)23)10(2)18(17-9)8-12(20)16-14(21)15-11-6-4-3-5-7-11/h11H,3-8H2,1-2H3,(H2,15,16,20,21)