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

Systemtic Name: 3-chloranyl-5-[4-chloranyl-2-oxidanylidene-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyridin-3-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-5-[[4-chloro-2-oxo-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-3-pyridyl]oxy]benzonitrile CAS Name: 3-chloro-5-[[4-chloro-2-oxo-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-3-pyridinyl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[4-chloro-2-oxo-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)pyridin-3-yl]oxybenzonitrile Traditional Name: 3-chloro-5-[[4-chloro-2-keto-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-3-pyridyl]oxy]benzonitrile Formula: C19H11Cl2N5O2 MolecularWeight: 412.22894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2N=C1)CN3C=CC(=C(C3=O)OC4=CC(=CC(=C4)C#N)Cl)Cl

Isomeric SMILES

C1=CC2=C(NN=C2N=C1)CN3C=CC(=C(C3=O)OC4=CC(=CC(=C4)C#N)Cl)Cl

InChI

InChI=1S/C19H11Cl2N5O2/c20-12-6-11(9-22)7-13(8-12)28-17-15(21)3-5-26(19(17)27)10-16-14-2-1-4-23-18(14)25-24-16/h1-8H,10H2,(H,23,24,25)