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

Systemtic Name: N-(3-ethoxypropyl)-2-[1-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[1-(4-methoxyphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[1-(4-methoxyphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[1-(4-methoxyphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[4-keto-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-5-yl]acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4/c1-3-28-10-4-9-20-17(25)12-23-13-21-18-16(19(23)26)11-22-24(18)14-5-7-15(27-2)8-6-14/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,20,25)