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

Systemtic Name: N-[2-[[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-[2-[[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-N-(2-hydroxyethyl)acetamide CAS Name: N-[2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-[2-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-[2-[[4-[3-chloro-4-(2-pyridylmethoxy)anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-N-(2-hydroxyethyl)acetamide Formula: C23H24ClN7O4 MolecularWeight: 497.93416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)CCOC1=NNC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

CC(=O)N(CCO)CCOC1=NNC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C23H24ClN7O4/c1-15(33)31(8-10-32)9-11-34-23-20-21(26-14-27-22(20)29-30-23)28-16-5-6-19(18(24)12-16)35-13-17-4-2-3-7-25-17/h2-7,12,14,32H,8-11,13H2,1H3,(H2,26,27,28,29,30)