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

Systemtic Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(3-pyridyl)pyrimidin-4-amine CAS Name: 2-[1-[(2-fluorophenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]-5-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-3-ylpyrimidin-4-amine Traditional Name: [2-[1-(2-fluorobenzyl)pyrazolo[3,4-b]pyridin-3-yl]-5-(3-pyridyl)pyrimidin-4-yl]amine Formula: C22H16FN7 MolecularWeight: 397.407743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C5=CN=CC=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C5=CN=CC=C5)F

InChI

InChI=1S/C22H16FN7/c23-18-8-2-1-5-15(18)13-30-22-16(7-4-10-26-22)19(29-30)21-27-12-17(20(24)28-21)14-6-3-9-25-11-14/h1-12H,13H2,(H2,24,27,28)