2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)SCC(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)SCC(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3S/c1-6(2)4-11-8(15)5-18-10-9(14(16)17)7(3)12-13-10/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13)