3-phenyl-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-phenyl-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-phenyl-N'-[2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-oxo-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-phenyl-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-phenyl-N'-[2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-1H-pyrazole-5-carbohydrazide Formula: C25H20N8O2S MolecularWeight: 496.5437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C25H20N8O2S/c34-22(29-31-24(35)21-14-20(27-28-21)17-8-3-1-4-9-17)16-36-25-32-30-23(18-10-7-13-26-15-18)33(25)19-11-5-2-6-12-19/h1-15H,16H2,(H,27,28)(H,29,34)(H,31,35)