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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=COC=C3

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3=COC=C3

InChI

InChI=1S/C13H14N8O3/c1-7(2)10-9(13(22)17-15-5-8-3-4-23-6-8)16-20-21(10)12-11(14)18-24-19-12/h3-7H,1-2H3,(H2,14,18)(H,17,22)/b15-5+