3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-methyl-triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-methyl-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-methyltriazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-N-(cycloheptylideneamino)-5-methyl-triazole-4-carboxamide Formula: C13H18N8O2 MolecularWeight: 318.33442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C13H18N8O2/c1-8-10(21(20-15-8)12-11(14)18-23-19-12)13(22)17-16-9-6-4-2-3-5-7-9/h2-7H2,1H3,(H2,14,18)(H,17,22)