1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(Z)-4-pyridylmethyleneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-p-phenetyl-N-[(Z)-4-pyridylmethyleneamino]triazole-4-carboxamide Formula: C19H17N9O3 MolecularWeight: 419.39678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)N/N=C\C4=CC=NC=C4

InChI

InChI=1S/C19H17N9O3/c1-2-30-14-5-3-13(4-6-14)16-15(23-27-28(16)18-17(20)25-31-26-18)19(29)24-22-11-12-7-9-21-10-8-12/h3-11H,2H2,1H3,(H2,20,25)(H,24,29)/b22-11-