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

Systemtic Name: N-[4-(1-cyclopentyl-3-ethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(1-cyclopentyl-3-ethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]methanesulfonamide CAS Name: N-[4-(1-cyclopentyl-3-ethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(1-cyclopentyl-3-ethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(1-cyclopentyl-3-ethyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]methanesulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-3-15-16-18(24(22-15)14-6-4-5-7-14)20-17(21-19(16)25)12-8-10-13(11-9-12)23-28(2,26)27/h8-11,14,22-23H,3-7H2,1-2H3