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N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Openeye Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
CAS Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide
IUPAC Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Traditional Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide
Formula: C20H26N6O4S
MolecularWeight: 446.52324
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C)C


InChI

InChI=1S/C20H26N6O4S/c1-5-26(6-2)31(29,30)17-11-15(8-7-14(17)3)23-18(27)9-10-25-13-21-19-16(20(25)28)12-22-24(19)4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,23,27)


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