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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C23H17N7O2S MolecularWeight: 455.49178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=NC=C5

InChI

InChI=1S/C23H17N7O2S/c31-19(26-27-20-17-8-4-5-9-18(17)25-22(20)32)14-33-23-29-28-21(15-10-12-24-13-11-15)30(23)16-6-2-1-3-7-16/h1-13H,14H2,(H,26,31)(H,25,27,32)