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

Systemtic Name: 3-[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-chlorophenyl)-4-hydroxy-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(4-chlorophenyl)-4-hydroxypyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-chlorophenyl)-4-hydroxy-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H12ClN5OS MolecularWeight: 369.82808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/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/h1-10,24H,(H,20,25)