2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N',N'-diphenyl-acetohydrazide Formula: C23H21N5O2S MolecularWeight: 431.51014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-30-21-14-12-18(13-15-21)27-17-24-25-23(27)31-16-22(29)26-28(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,26,29)