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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pentyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-pentylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C

Isomeric SMILES

CCCCCNC(=O)CN1C(=C(C(=N1)C)[N+](=O)[O-])C

InChI

InChI=1S/C12H20N4O3/c1-4-5-6-7-13-11(17)8-15-10(3)12(16(18)19)9(2)14-15/h4-8H2,1-3H3,(H,13,17)