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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 2-[1-[(2-chlorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-(4-pyridyl)pyrimidin-4-amine CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]-5-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-ylpyrimidin-4-amine Traditional Name: [2-[1-(2-chlorobenzyl)pyrazolo[3,4-b]pyridin-3-yl]-5-(4-pyridyl)pyrimidin-4-yl]amine Formula: C22H16ClN7 MolecularWeight: 413.86234

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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=CC=NC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN7/c23-18-6-2-1-4-15(18)13-30-22-16(5-3-9-26-22)19(29-30)21-27-12-17(20(24)28-21)14-7-10-25-11-8-14/h1-12H,13H2,(H2,24,27,28)