1-phenoxy-3-[2-(1H-pyrazolo[3,4-b]pyridin-4-ylamino)ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-b]pyridin-4-ylamino)ethylamino]propan-2-ol Openeye Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-b]pyridin-4-ylamino)ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-b]pyridin-4-ylamino)ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-b]pyridin-4-ylamino)ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-b]pyridin-4-ylamino)ethylamino]propan-2-ol Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=C3C=NNC3=NC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=C3C=NNC3=NC=C2)O

InChI

InChI=1S/C17H21N5O2/c23-13(12-24-14-4-2-1-3-5-14)10-18-8-9-19-16-6-7-20-17-15(16)11-21-22-17/h1-7,11,13,18,23H,8-10,12H2,(H2,19,20,21,22)