2-(6-chloranyl-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: 2-(6-chloro-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(6-chloro-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide IUPAC Name: 2-(6-chloro-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(6-chloro-1-methyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C8H10ClN5O MolecularWeight: 227.6509

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(C(=N2)Cl)CC(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CN(C(=N2)Cl)CC(=O)N)C=N1

InChI

InChI=1S/C8H10ClN5O/c1-13-7-5(2-11-13)3-14(4-6(10)15)8(9)12-7/h2H,3-4H2,1H3,(H2,10,15)