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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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