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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-(1-ethyl-5-methyl-4-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-(1-ethyl-5-methylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(1-ethyl-5-methyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C14H18BrN7S MolecularWeight: 396.30862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)N2C(=NNC2=S)CN3C(=C(C(=N3)C)Br)C)C

Isomeric SMILES

CCN1C(=C(C=N1)N2C(=NNC2=S)CN3C(=C(C(=N3)C)Br)C)C

InChI

InChI=1S/C14H18BrN7S/c1-5-20-9(3)11(6-16-20)22-12(17-18-14(22)23)7-21-10(4)13(15)8(2)19-21/h6H,5,7H2,1-4H3,(H,18,23)