N-cyclopentyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(3,5-dimethyl-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)NC2CCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2CCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O3/c1-9-13(17(19)20)10(2)16(15-9)8-7-12(18)14-11-5-3-4-6-11/h11H,3-8H2,1-2H3,(H,14,18)