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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H14N8O2 MolecularWeight: 350.33476

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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)N4C=CC=N4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C16H14N8O2/c1-22-14-11(8-20-22)16(26)23(10-18-14)9-13(25)21-12-4-2-5-17-15(12)24-7-3-6-19-24/h2-8,10H,9H2,1H3,(H,21,25)