N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[5-[[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-keto-ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide Formula: C37H36N6O6S MolecularWeight: 692.78334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(C(=CC=C3)OC)OC)C(=O)CSC4=NN=C(N4C5=CC=CC=C5)CNC(=O)COC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(C(=CC=C3)OC)OC)C(=O)CSC4=NN=C(N4C5=CC=CC=C5)CNC(=O)COC6=CC=CC=C6

InChI

InChI=1S/C37H36N6O6S/c1-46-27-19-17-25(18-20-27)30-21-31(29-15-10-16-32(47-2)36(29)48-3)43(41-30)35(45)24-50-37-40-39-33(42(37)26-11-6-4-7-12-26)22-38-34(44)23-49-28-13-8-5-9-14-28/h4-20,31H,21-24H2,1-3H3,(H,38,44)