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1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-(1-pyridin-2-ylethenyl)-1,2,3-triazole-4-carbohydrazide

1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-(1-pyridin-2-ylethenyl)-1,2,3-triazole-4-carbohydrazide

Systemtic Name:1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-(1-pyridin-2-ylethenyl)-1,2,3-triazole-4-carbohydrazide
Openeye Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[1-(2-pyridyl)vinyl]triazole-4-carbohydrazide
CAS Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-[1-(2-pyridinyl)ethenyl]-4-triazolecarbohydrazide
IUPAC Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N'-(1-pyridin-2-ylethenyl)triazole-4-carbohydrazide
Traditional Name:1-(4-aminofurazan-3-yl)-5-p-phenetyl-N'-[1-(2-pyridyl)vinyl]triazole-4-carbohydrazide
Formula: C20H19N9O3
MolecularWeight: 433.42336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC(=C)C4=CC=CC=N4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC(=C)C4=CC=CC=N4


InChI

InChI=1S/C20H19N9O3/c1-3-31-14-9-7-13(8-10-14)17-16(24-28-29(17)19-18(21)26-32-27-19)20(30)25-23-12(2)15-6-4-5-11-22-15/h4-11,23H,2-3H2,1H3,(H2,21,26)(H,25,30)


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