(2-propoxyphenyl) 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoate

Systemtic Name: (2-propoxyphenyl) 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoate Openeye Name: (2-propoxyphenyl) 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetate CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetate Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetic acid (2-propoxyphenyl) ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C17H18N4O4/c1-3-8-24-13-6-4-5-7-14(13)25-15(22)10-21-11-18-16-12(17(21)23)9-19-20(16)2/h4-7,9,11H,3,8,10H2,1-2H3