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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3CCCCC3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3CCCCC3

InChI

InChI=1S/C13H18N8O2/c1-8-10(16-20-21(8)12-11(14)18-23-19-12)13(22)17-15-7-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,14,18)(H,17,22)/b15-7+