[2-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-5-phenoxy-phenyl]methanol

Systemtic Name: [2-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-5-phenoxy-phenyl]methanol Openeye Name: [2-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-5-phenoxy-phenyl]methanol CAS Name: [2-(4-amino-1-cyclopentyl-3-pyrazolo[3,4-d]pyrimidinyl)-5-phenoxyphenyl]methanol IUPAC Name: [2-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)-5-phenoxyphenyl]methanol Traditional Name: [2-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-5-phenoxy-phenyl]methanol Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=N2)C4=C(C=C(C=C4)OC5=CC=CC=C5)CO)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=N2)C4=C(C=C(C=C4)OC5=CC=CC=C5)CO)C(=NC=N3)N

InChI

InChI=1S/C23H23N5O2/c24-22-20-21(27-28(16-6-4-5-7-16)23(20)26-14-25-22)19-11-10-18(12-15(19)13-29)30-17-8-2-1-3-9-17/h1-3,8-12,14,16,29H,4-7,13H2,(H2,24,25,26)