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

Systemtic Name: 3-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-chloropyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-chloro-1-pyrazolyl)ethyl]-4-(1-ethyl-5-methyl-4-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-chloropyrazol-1-yl)ethyl]-4-(1-ethyl-5-methylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4-chloropyrazol-1-yl)ethyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C13H16ClN7S MolecularWeight: 337.83104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)N2C(=NNC2=S)CCN3C=C(C=N3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)N2C(=NNC2=S)CCN3C=C(C=N3)Cl)C

InChI

InChI=1S/C13H16ClN7S/c1-3-20-9(2)11(7-16-20)21-12(17-18-13(21)22)4-5-19-8-10(14)6-15-19/h6-8H,3-5H2,1-2H3,(H,18,22)