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

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylbutyl]propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CNC(=O)CCC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-2-17(18-9-5-3-6-10-18)15-25-22(30)14-13-21-27-23-20(24(31)28-21)16-26-29(23)19-11-7-4-8-12-19/h3-12,16-17,26H,2,13-15H2,1H3,(H,25,30)/t17-/m1/s1