N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C26H25N5O3S/c1-17-9-11-19(12-10-17)25-29-30-26(31(25)21-7-5-4-6-8-21)35-16-24(33)28-27-18(2)20-13-14-22(32)23(15-20)34-3/h4-15,27,32H,2,16H2,1,3H3,(H,28,33)