N-[4-[(1-cyclopentyl-3-ethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(1-cyclopentyl-3-ethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(1-cyclopentyl-3-ethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl]methanesulfonamide CAS Name: N-[4-[(1-cyclopentyl-3-ethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(1-cyclopentyl-3-ethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(1-cyclopentyl-3-ethyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]phenyl]methanesulfonamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)NS(=O)(=O)C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)NS(=O)(=O)C)N(N1)C4CCCC4

InChI

InChI=1S/C20H25N5O3S/c1-3-16-18-19(25(23-16)15-6-4-5-7-15)21-17(22-20(18)26)12-13-8-10-14(11-9-13)24-29(2,27)28/h8-11,15,23-24H,3-7,12H2,1-2H3