4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(5-oxidanylpentyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(5-oxidanylpentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(5-hydroxypentyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(5-hydroxypentyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(5-hydroxypentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(5-hydroxypentyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H28ClN5O3 MolecularWeight: 445.94242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NCC3=CC(=C(C=C3)OC)Cl)C(=O)NCCCCCO

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NCC3=CC(=C(C=C3)OC)Cl)C(=O)NCCCCCO

InChI

InChI=1S/C22H28ClN5O3/c1-3-28-21-16(14-27-28)20(25-12-15-7-8-19(31-2)18(23)11-15)17(13-26-21)22(30)24-9-5-4-6-10-29/h7-8,11,13-14,29H,3-6,9-10,12H2,1-2H3,(H,24,30)(H,25,26)