2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]acetamide IUPAC Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)N

InChI

InChI=1S/C8H10N6O/c1-14-8-5(2-13-14)7(11-4-12-8)10-3-6(9)15/h2,4H,3H2,1H3,(H2,9,15)(H,10,11,12)