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

Systemtic Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-ethyl-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C11H15N7O3S MolecularWeight: 325.3469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N7O3S/c1-2-17-10(14-15-11(17)22-7-9(12)19)3-4-16-6-8(5-13-16)18(20)21/h5-6H,2-4,7H2,1H3,(H2,12,19)