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N-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-sulfamoyl-pyrazole-3-carboxamide

N-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-sulfamoyl-pyrazole-3-carboxamide

Systemtic Name:N-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)-5-sulfamoyl-pyrazole-3-carboxamide
Openeye Name:N-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-4-(2-methyltetrazol-5-yl)-5-sulfamoyl-pyrazole-3-carboxamide
CAS Name:N-(4,6-dimethoxy-2-pyrimidinyl)-1-methyl-4-(2-methyl-5-tetrazolyl)-5-sulfamoyl-3-pyrazolecarboxamide
IUPAC Name:N-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-4-(2-methyltetrazol-5-yl)-5-sulfamoylpyrazole-3-carboxamide
Traditional Name:N-(4,6-dimethoxypyrimidin-2-yl)-1-methyl-4-(2-methyltetrazol-5-yl)-5-sulfamoyl-pyrazole-3-carboxamide
Formula: C13H16N10O5S
MolecularWeight: 424.39514
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(=O)NC2=NC(=CC(=N2)OC)OC)C3=NN(N=N3)C)S(=O)(=O)N


Isomeric SMILES

CN1C(=C(C(=N1)C(=O)NC2=NC(=CC(=N2)OC)OC)C3=NN(N=N3)C)S(=O)(=O)N


InChI

InChI=1S/C13H16N10O5S/c1-22-12(29(14,25)26)8(10-18-21-23(2)20-10)9(19-22)11(24)17-13-15-6(27-3)5-7(16-13)28-4/h5H,1-4H3,(H2,14,25,26)(H,15,16,17,24)


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