N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3-dimethyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C4C(=C3)C(=NN4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C4C(=C3)C(=NN4C)C)C

InChI

InChI=1S/C24H25N5O4S/c1-5-33-20-10-8-18(9-11-20)28-34(31,32)22-13-19(7-6-15(22)2)26-24(30)17-12-21-16(3)27-29(4)23(21)25-14-17/h6-14,28H,5H2,1-4H3,(H,26,30)