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

Systemtic Name: 4-chloranyl-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C22H17ClN6O2S MolecularWeight: 464.92738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H17ClN6O2S/c23-17-10-8-15(9-11-17)21(31)27-25-19(30)14-32-22-28-26-20(16-5-4-12-24-13-16)29(22)18-6-2-1-3-7-18/h1-13H,14H2,(H,25,30)(H,27,31)