N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H17N7O5S MolecularWeight: 455.44718

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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=C4N=CC=CN4N=C3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C4N=CC=CN4N=C3)OC

InChI

InChI=1S/C19H17N7O5S/c1-30-16-10-15(23-19(24-16)31-2)25-32(28,29)13-6-4-12(5-7-13)22-18(27)14-11-21-26-9-3-8-20-17(14)26/h3-11H,1-2H3,(H,22,27)(H,23,24,25)