N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2,4-dimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2,4-dimethoxy-phenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C22H19ClN4O3/c1-29-19-10-20(30-2)18(9-17(19)23)26-22(28)16-8-15-12-25-27(21(15)24-11-16)13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,26,28)