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5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione

5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name:5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
Openeye Name:5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
CAS Name:5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
IUPAC Name:5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
Traditional Name:5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
Formula: C12H11N5S
MolecularWeight: 257.31424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=S)NN3


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=S)NN3


InChI

InChI=1S/C12H11N5S/c1-7-2-4-8(5-3-7)9-6-10(15-14-9)11-13-12(18)17-16-11/h2-6H,1H3,(H,14,15)(H2,13,16,17,18)


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