(1-methylpyrazolo[3,4-d]pyrimidin-4-yl) ethanoate

Systemtic Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) ethanoate Openeye Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) acetate CAS Name: acetic acid (1-methyl-4-pyrazolo[3,4-d]pyrimidinyl) ester IUPAC Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) acetate Traditional Name: acetic acid (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) ester Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC=NC2=C1C=NN2C

Isomeric SMILES

CC(=O)OC1=NC=NC2=C1C=NN2C

InChI

InChI=1S/C8H8N4O2/c1-5(13)14-8-6-3-11-12(2)7(6)9-4-10-8/h3-4H,1-2H3