N-(2-chloranylpyridin-3-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C13H11ClN6O2 MolecularWeight: 318.71844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H11ClN6O2/c1-19-12-8(5-17-19)13(22)20(7-16-12)6-10(21)18-9-3-2-4-15-11(9)14/h2-5,7H,6H2,1H3,(H,18,21)