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

Systemtic Name: N-cyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)SCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)SCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O3S/c1-8-11(16(18)19)12(15-14-8)20-7-10(17)13-9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,13,17)(H,14,15)