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3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Openeye Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(3-pyrrolidinosulfonylphenyl)propionamide
Formula: C24H24N6O4S
MolecularWeight: 492.55016
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


InChI

InChI=1S/C24H24N6O4S/c31-22(26-17-7-6-10-19(15-17)35(33,34)29-13-4-5-14-29)12-11-21-27-23-20(24(32)28-21)16-25-30(23)18-8-2-1-3-9-18/h1-3,6-10,15-16,25H,4-5,11-14H2,(H,26,31)


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