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

Systemtic Name: 4-azanyl-3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C10H16N6S MolecularWeight: 252.33924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CC2=NNC(=S)N2N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CC2=NNC(=S)N2N)C

InChI

InChI=1S/C10H16N6S/c1-4-15-7(3)8(6(2)14-15)5-9-12-13-10(17)16(9)11/h4-5,11H2,1-3H3,(H,13,17)