2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H16N8O3 MolecularWeight: 380.36074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C17H16N8O3/c1-22-15-13(16(27)23(2)17(22)28)24(10-19-15)9-12(26)21-11-5-3-6-18-14(11)25-8-4-7-20-25/h3-8,10H,9H2,1-2H3,(H,21,26)