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

Systemtic Name: N'-[1-(3-hydroxyphenyl)ethenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-[1-(3-hydroxyphenyl)vinyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-[1-(3-hydroxyphenyl)ethenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-[1-(3-hydroxyphenyl)ethenyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-[1-(3-hydroxyphenyl)vinyl]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=C)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=C)C4=CC(=CC=C4)O

InChI

InChI=1S/C25H23N5O3S/c1-17(19-7-6-10-21(31)15-19)26-27-23(32)16-34-25-29-28-24(18-11-13-22(33-2)14-12-18)30(25)20-8-4-3-5-9-20/h3-15,26,31H,1,16H2,2H3,(H,27,32)