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N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H29N5O4S
MolecularWeight: 459.56176
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C(C)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C(C)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H29N5O4S/c1-8-31-18-10-9-15(11-19(18)32(29,30)26(5)6)23-22(28)16-12-17(13(2)3)24-21-20(16)14(4)25-27(21)7/h9-13H,8H2,1-7H3,(H,23,28)


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