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

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide CAS Name: 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide Traditional Name: 2-[[5-(4-chlorophenyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide Formula: C32H28ClN5O2S MolecularWeight: 582.11502

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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)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=C)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H28ClN5O2S/c1-3-40-29-19-17-28(18-20-29)38-31(26-13-15-27(33)16-14-26)36-37-32(38)41-21-30(39)35-34-22(2)23-9-11-25(12-10-23)24-7-5-4-6-8-24/h4-20,34H,2-3,21H2,1H3,(H,35,39)