[3-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclobutyl]methanol

Systemtic Name: [3-[4-azanyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclobutyl]methanol Openeye Name: [3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclobutyl]methanol CAS Name: [3-[4-amino-3-(4-phenoxyphenyl)-1-pyrazolo[3,4-d]pyrimidinyl]cyclobutyl]methanol IUPAC Name: [3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclobutyl]methanol Traditional Name: [3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclobutyl]methanol Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N)CO

Isomeric SMILES

C1C(CC1N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N)CO

InChI

InChI=1S/C22H21N5O2/c23-21-19-20(15-6-8-18(9-7-15)29-17-4-2-1-3-5-17)26-27(22(19)25-13-24-21)16-10-14(11-16)12-28/h1-9,13-14,16,28H,10-12H2,(H2,23,24,25)