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

Systemtic Name: 3-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C23H16ClN5S MolecularWeight: 429.92464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=NNC(=S)N4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=NNC(=S)N4C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN5S/c24-17-11-13-19(14-12-17)29-21(16-7-3-1-4-8-16)15-20(27-29)22-25-26-23(30)28(22)18-9-5-2-6-10-18/h1-15H,(H,26,30)