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3-chloranyl-5-[5-chloranyl-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)indazol-4-yl]oxy-benzenecarbonitrile

3-chloranyl-5-[5-chloranyl-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)indazol-4-yl]oxy-benzenecarbonitrile

Systemtic Name:3-chloranyl-5-[5-chloranyl-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)indazol-4-yl]oxy-benzenecarbonitrile
Openeye Name:3-chloro-5-[5-chloro-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)indazol-4-yl]oxy-benzonitrile
CAS Name:3-chloro-5-[[5-chloro-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-4-indazolyl]oxy]benzonitrile
IUPAC Name:3-chloro-5-[5-chloro-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)indazol-4-yl]oxybenzonitrile
Traditional Name:3-chloro-5-[5-chloro-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)indazol-4-yl]oxy-benzonitrile
Formula: C21H12Cl2N6O
MolecularWeight: 435.26558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2N=C1)CN3C4=C(C=N3)C(=C(C=C4)Cl)OC5=CC(=CC(=C5)C#N)Cl


Isomeric SMILES

C1=CC2=C(NN=C2N=C1)CN3C4=C(C=N3)C(=C(C=C4)Cl)OC5=CC(=CC(=C5)C#N)Cl


InChI

InChI=1S/C21H12Cl2N6O/c22-13-6-12(9-24)7-14(8-13)30-20-16-10-26-29(19(16)4-3-17(20)23)11-18-15-2-1-5-25-21(15)28-27-18/h1-8,10H,11H2,(H,25,27,28)


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