N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-3-23(19-11-15-22(32)16-12-19)27-28-24(33)17-34-26-30-29-25(20-7-5-4-6-8-20)31(26)21-13-9-18(2)10-14-21/h3-16,27,32H,17H2,1-2H3,(H,28,33)/b23-3+