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

Systemtic Name: 4-(2-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazole-3-thiolate Openeye Name: 4-(2-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazole-3-thiolate CAS Name: 4-(2-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-(2-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazole-3-thiolate Traditional Name: 4-(2-methoxyphenyl)-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazole-3-thiolate Formula: C19H16N5O2S- MolecularWeight: 378.42764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3C4=CC=CC=C4OC)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3C4=CC=CC=C4OC)[S-]

InChI

InChI=1S/C19H17N5O2S/c1-25-13-9-7-12(8-10-13)14-11-15(21-20-14)18-22-23-19(27)24(18)16-5-3-4-6-17(16)26-2/h3-11H,1-2H3,(H,20,21)(H,23,27)/p-1