[4-[1-[2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]hydrazinyl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-[2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]hydrazinyl]ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[N'-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]hydrazino]vinyl]phenyl] ester Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=C)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=C)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N5O4S/c1-5-28-22(18-8-10-19(31-4)11-9-18)26-27-23(28)33-14-21(30)25-24-15(2)17-6-12-20(13-7-17)32-16(3)29/h6-13,24H,2,5,14H2,1,3-4H3,(H,25,30)