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

Systemtic Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethyl-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)NC2CCCC2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-8-12(16(18)19)9(2)15(14-8)7-11(17)13-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H,13,17)