1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-3-furylmethyleneamino]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-3-furanylmethylideneamino]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-3-furfurylideneamino]-5-propyl-triazole-4-carboxamide Formula: C13H14N8O3 MolecularWeight: 330.30206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=COC=C3

Isomeric SMILES

CCCC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3=COC=C3

InChI

InChI=1S/C13H14N8O3/c1-2-3-9-10(13(22)17-15-6-8-4-5-23-7-8)16-20-21(9)12-11(14)18-24-19-12/h4-7H,2-3H2,1H3,(H2,14,18)(H,17,22)/b15-6+