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

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=NNC(=S)N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=NNC(=S)N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS/c1-30-20-14-12-19(13-15-20)29-22(17-8-4-2-5-9-17)16-21(27-29)23-25-26-24(31)28(23)18-10-6-3-7-11-18/h2-16H,1H3,(H,26,31)