N'-(indol-3-ylidenemethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C24H19N7OS MolecularWeight: 453.51896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC=C3C=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC=C3C=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H19N7OS/c32-22(28-27-15-18-14-26-21-9-5-4-8-20(18)21)16-33-24-30-29-23(17-10-12-25-13-11-17)31(24)19-6-2-1-3-7-19/h1-15,27H,16H2,(H,28,32)