2-[1-[(2-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 2-[1-[(2-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(4-pyridyl)pyrimidin-4-amine CAS Name: 2-[1-[(2-methoxyphenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]-5-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 2-[1-[(2-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-ylpyrimidin-4-amine Traditional Name: [2-(1-o-anisylpyrazolo[3,4-b]pyridin-3-yl)-5-(4-pyridyl)pyrimidin-4-yl]amine Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C5=CC=NC=C5

InChI

InChI=1S/C23H19N7O/c1-31-19-7-3-2-5-16(19)14-30-23-17(6-4-10-26-23)20(29-30)22-27-13-18(21(24)28-22)15-8-11-25-12-9-15/h2-13H,14H2,1H3,(H2,24,27,28)