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6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-isopropyl-6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-isopropyl-6-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C24H25N5O3S/c1-16(2)29-23-18(15-25-29)13-22(17(3)26-23)24(30)27-19-9-8-12-21(14-19)33(31,32)28(4)20-10-6-5-7-11-20/h5-16H,1-4H3,(H,27,30)


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