N-[3-[(2-fluoranyl-2-phenyl-ethoxy)methyl]cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[3-[(2-fluoranyl-2-phenyl-ethoxy)methyl]cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[3-[(2-fluoro-2-phenyl-ethoxy)methyl]cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[3-[(2-fluoro-2-phenylethoxy)methyl]cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[3-[(2-fluoro-2-phenylethoxy)methyl]cyclobutyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-[(2-fluoro-2-phenyl-ethoxy)methyl]cyclobutyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H20FN5O MolecularWeight: 341.382703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC=NC3=C2C=NN3)COCC(C4=CC=CC=C4)F

Isomeric SMILES

C1C(CC1NC2=NC=NC3=C2C=NN3)COCC(C4=CC=CC=C4)F

InChI

InChI=1S/C18H20FN5O/c19-16(13-4-2-1-3-5-13)10-25-9-12-6-14(7-12)23-17-15-8-22-24-18(15)21-11-20-17/h1-5,8,11-12,14,16H,6-7,9-10H2,(H2,20,21,22,23,24)