(4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)methyl ethanoate

Systemtic Name: (4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)methyl ethanoate Openeye Name: (4-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)methyl acetate CAS Name: acetic acid (4-amino-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl)methyl acetate Traditional Name: acetic acid (4-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)methyl ester Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N

InChI

InChI=1S/C14H13N5O2/c1-9(20)21-8-12-17-13(15)11-7-16-19(14(11)18-12)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,15,17,18)