4-azanyl-3-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1-butyl-3,5-dimethyl-4-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(1-butyl-3,5-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C11H18N6S MolecularWeight: 266.36582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C2=NNC(=S)N2N)C

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C2=NNC(=S)N2N)C

InChI

InChI=1S/C11H18N6S/c1-4-5-6-16-8(3)9(7(2)15-16)10-13-14-11(18)17(10)12/h4-6,12H2,1-3H3,(H,14,18)