3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-4-(1-ethyl-5-methyl-4-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-4-(1-ethyl-5-methylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C15H20N8O2S MolecularWeight: 376.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)N2C(=NNC2=S)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C=N1)N2C(=NNC2=S)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C15H20N8O2S/c1-5-20-10(3)12(8-16-20)22-13(17-18-15(22)26)6-7-21-11(4)14(23(24)25)9(2)19-21/h8H,5-7H2,1-4H3,(H,18,26)