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

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-5-methyl-triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-cyclohex-3-enylmethylideneamino]-5-methyl-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-methyltriazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-5-methyl-triazole-4-carboxamide Formula: C13H16N8O2 MolecularWeight: 316.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C2=NON=C2N)C(=O)NN=CC3CCC=CC3

Isomeric SMILES

CC1=C(N(N=N1)C2=NON=C2N)C(=O)N/N=C/C3CCC=CC3

InChI

InChI=1S/C13H16N8O2/c1-8-10(21(20-16-8)12-11(14)18-23-19-12)13(22)17-15-7-9-5-3-2-4-6-9/h2-3,7,9H,4-6H2,1H3,(H2,14,18)(H,17,22)/b15-7+