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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(3-imidazol-1-ylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(3-imidazol-1-ylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-[3-(1-imidazolyl)propyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(3-imidazol-1-ylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(3-imidazol-1-ylpropyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H26ClN7O2 MolecularWeight: 467.95124

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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)NCCCN4C=CN=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NCC3=CC(=C(C=C3)OC)Cl)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H26ClN7O2/c1-3-31-22-17(14-29-31)21(27-12-16-5-6-20(33-2)19(24)11-16)18(13-28-22)23(32)26-7-4-9-30-10-8-25-15-30/h5-6,8,10-11,13-15H,3-4,7,9,12H2,1-2H3,(H,26,32)(H,27,28)