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

Systemtic Name: 3-(1-cyclopentyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-propanamide Openeye Name: 3-(1-cyclopentyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-propanamide CAS Name: 3-(1-cyclopentyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenylpropanamide IUPAC Name: 3-(1-cyclopentyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenylpropanamide Traditional Name: 3-(1-cyclopentyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2/c25-17(21-13-6-2-1-3-7-13)11-10-16-22-18-15(19(26)23-16)12-20-24(18)14-8-4-5-9-14/h1-3,6-7,12,14,20H,4-5,8-11H2,(H,21,25)