N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C20H20N8O5S MolecularWeight: 484.4884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4)OC

InChI

InChI=1S/C20H20N8O5S/c1-32-18-12-17(23-20(24-18)33-2)26-34(30,31)15-6-4-14(5-7-15)22-19(29)16-8-11-28(25-16)13-27-10-3-9-21-27/h3-12H,13H2,1-2H3,(H,22,29)(H,23,24,26)