1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]-5-(phenylsulfanylmethyl)-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]-5-(phenylsulfanylmethyl)-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-dimethoxyphenyl)vinyl]-5-(phenylsulfanylmethyl)triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]-5-[(phenylthio)methyl]-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(3,4-dimethoxyphenyl)ethenyl]-5-(phenylsulfanylmethyl)triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-[1-(3,4-dimethoxyphenyl)vinyl]-5-[(phenylthio)methyl]triazole-4-carbohydrazide Formula: C22H22N8O4S MolecularWeight: 494.52628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N8O4S/c1-13(14-9-10-17(32-2)18(11-14)33-3)24-26-22(31)19-16(12-35-15-7-5-4-6-8-15)30(29-25-19)21-20(23)27-34-28-21/h4-11,24H,1,12H2,2-3H3,(H2,23,27)(H,26,31)