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

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c32-23(27-18-26(15-7-8-16-26)19-9-3-1-4-10-19)14-13-22-29-24-21(25(33)30-22)17-28-31(24)20-11-5-2-6-12-20/h1-6,9-12,17,28H,7-8,13-16,18H2,(H,27,32)