N-(4-methoxyphenyl)-4-[(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzamide Traditional Name: 4-[(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-34-22-13-11-20(12-14-22)29-25(32)19-9-7-18(8-10-19)16-30-17-27-24-23(26(30)33)15-28-31(24)21-5-3-2-4-6-21/h2-15,17H,16H2,1H3,(H,29,32)