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N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-keto-1,6-dimethyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C19H20N6O4S
MolecularWeight: 428.4649
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C(=O)NN2C


Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C(=O)NN2C


InChI

InChI=1S/C19H20N6O4S/c1-11-9-14(16-17(21-11)25(2)23-19(16)27)18(26)22-12-5-3-6-13(10-12)30(28,29)24-15-7-4-8-20-15/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,20,24)(H,22,26)(H,23,27)


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