1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(4-methylphenyl)prop-1-enyl]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(4-methylphenyl)prop-1-enyl]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-propoxyphenyl)-N'-[1-(p-tolyl)prop-1-enyl]triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-methylphenyl)prop-1-enyl]-5-(4-propoxyphenyl)-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-methylphenyl)prop-1-enyl]-5-(4-propoxyphenyl)triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(4-propoxyphenyl)-N'-[1-(p-tolyl)prop-1-enyl]triazole-4-carbohydrazide Formula: C24H26N8O3 MolecularWeight: 474.51504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N8O3/c1-4-14-34-18-12-10-17(11-13-18)21-20(27-31-32(21)23-22(25)29-35-30-23)24(33)28-26-19(5-2)16-8-6-15(3)7-9-16/h5-13,26H,4,14H2,1-3H3,(H2,25,29)(H,28,33)