2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[4-ethyl-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C11H16N8O3S MolecularWeight: 340.36154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NN)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NN)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N8O3S/c1-2-18-9(15-16-11(18)23-7-10(20)14-12)3-4-17-6-8(5-13-17)19(21)22/h5-6H,2-4,7,12H2,1H3,(H,14,20)