2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-16(17-8-4-2-5-9-17)12-23-20(28)14-26-15-24-21-19(22(26)29)13-25-27(21)18-10-6-3-7-11-18/h2-11,13,15-16H,12,14H2,1H3,(H,23,28)/t16-/m1/s1