2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-7(2)4-11-10(15)6-13-8(3)9(5-12-13)14(16)17/h5,7H,4,6H2,1-3H3,(H,11,15)