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

Systemtic Name: 2-[[4-(4-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[4-(4-chlorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[4-(4-chlorophenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[4-(4-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-(4-chlorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C17H15ClN6O2S MolecularWeight: 402.858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN6O2S/c1-11(25)20-21-15(26)10-27-17-23-22-16(12-3-2-8-19-9-12)24(17)14-6-4-13(18)5-7-14/h2-9H,10H2,1H3,(H,20,25)(H,21,26)