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

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide CAS Name: 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: N'-[1-(4-methoxyphenyl)vinyl]-2-[(5-phenyl-4-p-phenetyl-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O3S/c1-4-35-24-16-12-22(13-17-24)32-26(21-8-6-5-7-9-21)30-31-27(32)36-18-25(33)29-28-19(2)20-10-14-23(34-3)15-11-20/h5-17,28H,2,4,18H2,1,3H3,(H,29,33)