N-[(2-azanylpyrimidin-4-yl)methyl]-6-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(2-azanylpyrimidin-4-yl)methyl]-6-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(2-aminopyrimidin-4-yl)methyl]-6-(3-pyridyl)-1-(3-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(2-amino-4-pyrimidinyl)methyl]-6-(3-pyridinyl)-1-(3-pyridinylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2-aminopyrimidin-4-yl)methyl]-6-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(2-aminopyrimidin-4-yl)methyl]-6-(3-pyridyl)-1-(3-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H19N9O MolecularWeight: 437.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C3=C(C=N2)C(=CC(=N3)C4=CN=CC=C4)C(=O)NCC5=NC(=NC=C5)N

Isomeric SMILES

C1=CC(=CN=C1)CN2C3=C(C=N2)C(=CC(=N3)C4=CN=CC=C4)C(=O)NCC5=NC(=NC=C5)N

InChI

InChI=1S/C23H19N9O/c24-23-27-8-5-17(30-23)12-28-22(33)18-9-20(16-4-2-7-26-11-16)31-21-19(18)13-29-32(21)14-15-3-1-6-25-10-15/h1-11,13H,12,14H2,(H,28,33)(H2,24,27,30)