2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c1-7(2)8(3)13-11(17)6-15-10(5)12(16(18)19)9(4)14-15/h7-8H,6H2,1-5H3,(H,13,17)/t8-/m1/s1