1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(4-iodanyl-1-methyl-pyrazol-3-yl)carbonyl-5-methyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(4-iodanyl-1-methyl-pyrazol-3-yl)carbonyl-5-methyl-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(4-iodo-1-methyl-pyrazole-3-carbonyl)-5-methyl-triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-iodo-1-methyl-3-pyrazolyl)-oxomethyl]-5-methyl-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(4-iodo-1-methylpyrazole-3-carbonyl)-5-methyltriazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-(4-iodo-1-methyl-pyrazole-3-carbonyl)-5-methyl-triazole-4-carbohydrazide Formula: C11H11IN10O3 MolecularWeight: 458.17471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NNC(=O)C3=NN(C=C3I)C

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)NNC(=O)C3=NN(C=C3I)C

InChI

InChI=1S/C11H11IN10O3/c1-4-6(14-20-22(4)9-8(13)18-25-19-9)10(23)15-16-11(24)7-5(12)3-21(2)17-7/h3H,1-2H3,(H2,13,18)(H,15,23)(H,16,24)