N'-[1-(2-hydroxyphenyl)ethenyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-[1-(2-hydroxyphenyl)vinyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-[1-(2-hydroxyphenyl)vinyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C27H27N5O5S MolecularWeight: 533.59878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=C)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=C)C4=CC=CC=C4O

InChI

InChI=1S/C27H27N5O5S/c1-17(20-12-8-9-13-21(20)33)28-29-24(34)16-38-27-31-30-26(32(27)19-10-6-5-7-11-19)18-14-22(35-2)25(37-4)23(15-18)36-3/h5-15,28,33H,1,16H2,2-4H3,(H,29,34)