1-(6-ethoxypyridin-2-yl)-3-methyl-5-(phenylcarbonyl)-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 1-(6-ethoxypyridin-2-yl)-3-methyl-5-(phenylcarbonyl)-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-benzoyl-1-(6-ethoxy-2-pyridyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 5-benzoyl-1-(6-ethoxy-2-pyridinyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-benzoyl-1-(6-ethoxypyridin-2-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-benzoyl-1-(6-ethoxy-2-pyridyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)N2C3=NC=C(C(=O)C3=C(N2)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=N1)N2C3=NC=C(C(=O)C3=C(N2)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-3-28-17-11-7-10-16(23-17)25-21-18(13(2)24-25)20(27)15(12-22-21)19(26)14-8-5-4-6-9-14/h4-12,24H,3H2,1-2H3