1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-5-m-phenetyl-triazole-4-carbohydrazide Formula: C22H22N8O5 MolecularWeight: 478.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC(=C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC(=C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H22N8O5/c1-4-34-15-7-5-6-14(10-15)19-18(25-29-30(19)21-20(23)27-35-28-21)22(32)26-24-12(2)13-8-9-16(31)17(11-13)33-3/h5-11,24,31H,2,4H2,1,3H3,(H2,23,27)(H,26,32)