N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C24H18BrN7OS MolecularWeight: 532.41502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C24H18BrN7OS/c25-18-6-7-21-20(12-18)17(13-27-21)14-28-29-22(33)15-34-24-31-30-23(16-8-10-26-11-9-16)32(24)19-4-2-1-3-5-19/h1-14,28H,15H2,(H,29,33)