(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl 2-(2-chlorophenyl)ethanoate

Systemtic Name: (1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl 2-(2-chlorophenyl)ethanoate Openeye Name: (1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl ester IUPAC Name: (1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl ester Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=O)C2=CN1)COC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=NC(=NC(=O)C2=CN1)COC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O3/c1-20-14-10(7-17-20)15(22)19-12(18-14)8-23-13(21)6-9-4-2-3-5-11(9)16/h2-5,7,17H,6,8H2,1H3