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

Systemtic Name: 4-azanyl-3-(5-ethyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-ethyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-ethyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-ethyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-ethyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C7H10N6S MolecularWeight: 210.2595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)C2=NNC(=S)N2N

Isomeric SMILES

CCC1=CC(=NN1)C2=NNC(=S)N2N

InChI

InChI=1S/C7H10N6S/c1-2-4-3-5(10-9-4)6-11-12-7(14)13(6)8/h3H,2,8H2,1H3,(H,9,10)(H,12,14)