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

Systemtic Name: 2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c32-24(30(21-12-6-2-7-13-21)17-20-10-4-1-5-11-20)18-29-19-27-25-23(26(29)33)16-28-31(25)22-14-8-3-9-15-22/h1-16,19H,17-18H2