[1-ethyl-6-(methoxymethyl)-4-(5-methylpyridin-3-yl)pyrazolo[3,4-b]pyridin-5-yl]methanol

Systemtic Name: [1-ethyl-6-(methoxymethyl)-4-(5-methylpyridin-3-yl)pyrazolo[3,4-b]pyridin-5-yl]methanol Openeye Name: [1-ethyl-6-(methoxymethyl)-4-(5-methyl-3-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methanol CAS Name: [1-ethyl-6-(methoxymethyl)-4-(5-methyl-3-pyridinyl)-5-pyrazolo[3,4-b]pyridinyl]methanol IUPAC Name: [1-ethyl-6-(methoxymethyl)-4-(5-methylpyridin-3-yl)pyrazolo[3,4-b]pyridin-5-yl]methanol Traditional Name: [1-ethyl-6-(methoxymethyl)-4-(5-methyl-3-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methanol Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)C3=CC(=CN=C3)C)CO)COC

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)C3=CC(=CN=C3)C)CO)COC

InChI

InChI=1S/C17H20N4O2/c1-4-21-17-13(8-19-21)16(12-5-11(2)6-18-7-12)14(9-22)15(20-17)10-23-3/h5-8,22H,4,9-10H2,1-3H3