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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)OC

InChI

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