N-cyclohexyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cyclohexyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-cyclohexyl-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclohexyl-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclohexyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-10-12(17(19)20)9-14-16(10)8-7-13(18)15-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H,15,18)