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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNC(=C2N=C1)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC2=NNC(=C2N=C1)COC3=CC(=C(C=C3)Cl)OC4=CC(=CC(=C4)C#N)Cl

InChI

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