4-(3-chlorophenyl)-3-[2-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(3-chlorophenyl)-3-[2-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(3-chlorophenyl)-3-[2-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-chlorophenyl)-3-[2-(4-methyl-1-pyrazolyl)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3-chlorophenyl)-3-[2-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(3-chlorophenyl)-3-[2-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione Formula: C14H14ClN5S MolecularWeight: 319.81246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC2=NNC(=S)N2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CN(N=C1)CCC2=NNC(=S)N2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H14ClN5S/c1-10-8-16-19(9-10)6-5-13-17-18-14(21)20(13)12-4-2-3-11(15)7-12/h2-4,7-9H,5-6H2,1H3,(H,18,21)