2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-cyclopentyl-acetamide Formula: C11H15ClN4O3 MolecularWeight: 286.7148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H15ClN4O3/c1-7-10(12)11(16(18)19)14-15(7)6-9(17)13-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,13,17)