5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5S/c17-11-12-10(15-16-11)9-6-8(13-14-9)7-4-2-1-3-5-7/h1-6H,(H,13,14)(H2,12,15,16,17)