1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N'-[(Z)-1-phenoxyprop-1-en-2-yl]-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N'-[(Z)-1-phenoxyprop-1-en-2-yl]-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N'-[(Z)-1-methyl-2-phenoxy-vinyl]triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(4-chlorophenyl)thio]methyl]-N'-[(Z)-1-phenoxyprop-1-en-2-yl]-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N'-[(Z)-1-phenoxyprop-1-en-2-yl]triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-5-[[(4-chlorophenyl)thio]methyl]-N'-[(Z)-1-methyl-2-phenoxy-vinyl]triazole-4-carbohydrazide Formula: C21H19ClN8O3S MolecularWeight: 498.94536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=CC=CC=C1)NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C/OC1=CC=CC=C1)/NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN8O3S/c1-13(11-32-15-5-3-2-4-6-15)24-26-21(31)18-17(12-34-16-9-7-14(22)8-10-16)30(29-25-18)20-19(23)27-33-28-20/h2-11,24H,12H2,1H3,(H2,23,27)(H,26,31)/b13-11-