1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-propoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-propoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-(4-propoxyphenyl)triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(4-propoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]triazole-4-carboxamide Formula: C23H24N8O3 MolecularWeight: 460.48846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N8O3/c1-4-13-33-18-11-9-17(10-12-18)20-19(26-30-31(20)22-21(24)28-34-29-22)23(32)27-25-15(3)16-7-5-14(2)6-8-16/h5-12H,4,13H2,1-3H3,(H2,24,28)(H,27,32)/b25-15+