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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(3-pyridylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(3-pyridinylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(3-pyridylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H23ClN6O2 MolecularWeight: 450.92072

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NCC3=CC(=C(C=C3)OC)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H23ClN6O2/c1-3-30-22-17(14-29-30)21(26-11-15-6-7-20(32-2)19(24)9-15)18(13-27-22)23(31)28-12-16-5-4-8-25-10-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,26,27)(H,28,31)