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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c1-5-6-8(2)13-11(17)7-15-10(4)12(16(18)19)9(3)14-15/h8H,5-7H2,1-4H3,(H,13,17)