3-cyclobutyl-4-(2,4-dimethoxypyrimidin-5-yl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-cyclobutyl-4-(2,4-dimethoxypyrimidin-5-yl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-cyclobutyl-4-(2,4-dimethoxypyrimidin-5-yl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 3-cyclobutyl-4-(2,4-dimethoxy-5-pyrimidinyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-cyclobutyl-4-(2,4-dimethoxypyrimidin-5-yl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-cyclobutyl-4-(2,4-dimethoxypyrimidin-5-yl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2CC(=O)N=C3C2=C(NN3)C4CCC4)OC

Isomeric SMILES

COC1=NC(=NC=C1C2CC(=O)N=C3C2=C(NN3)C4CCC4)OC

InChI

InChI=1S/C16H19N5O3/c1-23-15-10(7-17-16(19-15)24-2)9-6-11(22)18-14-12(9)13(20-21-14)8-4-3-5-8/h7-9H,3-6H2,1-2H3,(H2,18,20,21,22)