3-phenyl-1-[3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]cyclobutyl]propan-1-ol

Systemtic Name: 3-phenyl-1-[3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]cyclobutyl]propan-1-ol Openeye Name: 3-phenyl-1-[3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]cyclobutyl]propan-1-ol CAS Name: 3-phenyl-1-[3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]cyclobutyl]-1-propanol IUPAC Name: 3-phenyl-1-[3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]cyclobutyl]propan-1-ol Traditional Name: 3-phenyl-1-[3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethyl]cyclobutyl]propan-1-ol Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C(CCC2=CC=CC=C2)O)CCNC3=NC=NC4=C3C=NN4

Isomeric SMILES

C1C(CC1C(CCC2=CC=CC=C2)O)CCNC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C20H25N5O/c26-18(7-6-14-4-2-1-3-5-14)16-10-15(11-16)8-9-21-19-17-12-24-25-20(17)23-13-22-19/h1-5,12-13,15-16,18,26H,6-11H2,(H2,21,22,23,24,25)