3-[2-[[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]oxazolidin-2-one CAS Name: 3-[2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]oxazolidin-2-one Formula: C22H20ClN7O4 MolecularWeight: 481.8917

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCOC2=NNC3=C2C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

Isomeric SMILES

C1COC(=O)N1CCOC2=NNC3=C2C(=NC=N3)NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

InChI

InChI=1S/C22H20ClN7O4/c23-16-11-14(4-5-17(16)34-12-15-3-1-2-6-24-15)27-19-18-20(26-13-25-19)28-29-21(18)32-9-7-30-8-10-33-22(30)31/h1-6,11,13H,7-10,12H2,(H2,25,26,27,28,29)