N-(2-ethanoyl-4-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-4-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(2-acetyl-4-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)acetamide CAS Name: N-(2-acetyl-4-methyl-6-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(2-acetyl-4-methylpyrazolo[3,4-d]pyrimidin-6-yl)acetamide Traditional Name: N-(2-acetyl-4-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=NN(C=C12)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC(=NC2=NN(C=C12)C(=O)C)NC(=O)C

InChI

InChI=1S/C10H11N5O2/c1-5-8-4-15(7(3)17)14-9(8)13-10(11-5)12-6(2)16/h4H,1-3H3,(H,12,13,14,16)