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

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(2-hydroxyethyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(2-hydroxyethyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[1-(2-hydroxyethyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(2-hydroxyethyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide Traditional Name: 2-[1-(2-hydroxyethyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-p-phenetyl-acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3CCO

InChI

InChI=1S/C17H19N5O4/c1-2-26-13-5-3-12(4-6-13)20-15(24)10-21-11-18-16-14(17(21)25)9-19-22(16)7-8-23/h3-6,9,11,23H,2,7-8,10H2,1H3,(H,20,24)