5-[4-azanyl-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoranyl-phenol

Systemtic Name: 5-[4-azanyl-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoranyl-phenol Openeye Name: 5-[4-amino-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoro-phenol CAS Name: 5-[4-amino-1-(3-methylcyclopentyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-fluorophenol IUPAC Name: 5-[4-amino-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluorophenol Traditional Name: 5-[4-amino-1-(3-methylcyclopentyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoro-phenol Formula: C17H18FN5O MolecularWeight: 327.356123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N2C3=C(C(=N2)C4=CC(=C(C=C4)F)O)C(=NC=N3)N

Isomeric SMILES

CC1CCC(C1)N2C3=C(C(=N2)C4=CC(=C(C=C4)F)O)C(=NC=N3)N

InChI

InChI=1S/C17H18FN5O/c1-9-2-4-11(6-9)23-17-14(16(19)20-8-21-17)15(22-23)10-3-5-12(18)13(24)7-10/h3,5,7-9,11,24H,2,4,6H2,1H3,(H2,19,20,21)