2-(4-ethoxyphenyl)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-2-p-phenetyl-acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-2-30-17-10-8-15(9-11-17)12-20(28)23-14-19-25-21-18(22(29)26-19)13-24-27(21)16-6-4-3-5-7-16/h3-11,13,24H,2,12,14H2,1H3,(H,23,28)