3-chloranyl-5-[2-chloranyl-5-(2H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-(2H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-(2H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-(2H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-(2H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-(2H-pyrazolo[3,4-c]pyridin-3-ylmethoxy)phenoxy]benzonitrile Formula: C20H12Cl2N4O2 MolecularWeight: 411.24088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=C3C=CN=CC3=NN2)OC4=CC(=CC(=C4)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC2=C3C=CN=CC3=NN2)OC4=CC(=CC(=C4)C#N)Cl)Cl

InChI

InChI=1S/C20H12Cl2N4O2/c21-13-5-12(9-23)6-15(7-13)28-20-8-14(1-2-17(20)22)27-11-19-16-3-4-24-10-18(16)25-26-19/h1-8,10H,11H2,(H,25,26)