1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]triazole-4-carboxamide Formula: C13H13N9O2 MolecularWeight: 327.30142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C13H13N9O2/c1-7(9-5-3-4-6-15-9)16-18-13(23)10-8(2)22(21-17-10)12-11(14)19-24-20-12/h3-6H,1-2H3,(H2,14,19)(H,18,23)/b16-7+