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

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylpropyl]propanamide CAS Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(2S)-2-phenylpropyl]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-16(17-8-4-2-5-9-17)14-24-21(29)13-12-20-26-22-19(23(30)27-20)15-25-28(22)18-10-6-3-7-11-18/h2-11,15-16,25H,12-14H2,1H3,(H,24,29)/t16-/m1/s1