3-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-chlorophenyl)-4-hydroxy-pyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(4-chlorophenyl)-4-hydroxypyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-chlorophenyl)-4-hydroxy-pyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NNC2=S)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=NNC2=S)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN5OS/c18-11-6-8-12(9-7-11)22-10-14(24)15(21-22)16-19-20-17(25)23(16)13-4-2-1-3-5-13/h6-10,13,24H,1-5H2,(H,20,25)