N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-cyclopentyl-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclopentyl-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

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