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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-(cyclopentylideneamino)-5-methyl-triazole-4-carboxamide Formula: C11H14N8O2 MolecularWeight: 290.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NN=C3CCCC3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)NN=C3CCCC3

InChI

InChI=1S/C11H14N8O2/c1-6-8(11(20)15-13-7-4-2-3-5-7)14-18-19(6)10-9(12)16-21-17-10/h2-5H2,1H3,(H2,12,16)(H,15,20)