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3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name:3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Openeye Name:3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CAS Name:3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
IUPAC Name:3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Traditional Name:3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide
Formula: C23H24N6O4S
MolecularWeight: 480.53946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H24N6O4S/c1-16-27-22-20(15-26-29(22)18-5-3-2-4-6-18)23(31)28(16)14-12-21(30)25-13-11-17-7-9-19(10-8-17)34(24,32)33/h2-10,15H,11-14H2,1H3,(H,25,30)(H2,24,32,33)


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