N-[(1S,3S)-3-[3-[fluoranyl(phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(1S,3S)-3-[3-[fluoranyl(phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1S,3S)-3-[3-[fluoro(phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(1S,3S)-3-[3-[fluoro(phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[(1S,3S)-3-[3-[fluoro(phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(1S,3S)-3-[3-[fluoro(phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H18FN7O MolecularWeight: 379.390923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=NC(=NO2)C(C3=CC=CC=C3)F)NC4=NC=NC5=C4C=NN5

Isomeric SMILES

C1C[C@@H](C[C@H]1C2=NC(=NO2)C(C3=CC=CC=C3)F)NC4=NC=NC5=C4C=NN5

InChI

InChI=1S/C19H18FN7O/c20-15(11-4-2-1-3-5-11)18-25-19(28-27-18)12-6-7-13(8-12)24-16-14-9-23-26-17(14)22-10-21-16/h1-5,9-10,12-13,15H,6-8H2,(H2,21,22,23,24,26)/t12-,13-,15?/m0/s1