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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(4-cyanophenyl)ethenyl]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-cyanophenyl)vinyl]-5-(4-propoxyphenyl)triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-cyanophenyl)ethenyl]-5-(4-propoxyphenyl)-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-cyanophenyl)ethenyl]-5-(4-propoxyphenyl)triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-[1-(4-cyanophenyl)vinyl]-5-(4-propoxyphenyl)triazole-4-carbohydrazide Formula: C23H21N9O3 MolecularWeight: 471.47134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC(=C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC(=C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N9O3/c1-3-12-34-18-10-8-17(9-11-18)20-19(27-31-32(20)22-21(25)29-35-30-22)23(33)28-26-14(2)16-6-4-15(13-24)5-7-16/h4-11,26H,2-3,12H2,1H3,(H2,25,29)(H,28,33)