N-cyclohexyl-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-9-11(16(18)19)7-13-15(9)8-12(17)14-10-5-3-2-4-6-10/h7,10H,2-6,8H2,1H3,(H,14,17)