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

Systemtic Name: N'-[2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[[4-phenethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-oxo-2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[(4-phenethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[[4-phenethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-2-phenyl-acetohydrazide Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=C2SCC(=O)NNC(=O)CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2SCC(=O)NNC(=O)CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H24N6O2S/c32-22(17-20-9-5-2-6-10-20)27-28-23(33)18-34-25-30-29-24(21-11-14-26-15-12-21)31(25)16-13-19-7-3-1-4-8-19/h1-12,14-15H,13,16-18H2,(H,27,32)(H,28,33)