6-cyclobutyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 6-cyclobutyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 6-cyclobutyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-cyclobutyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclobutyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 6-cyclobutyl-1-ethyl-N-p-anisyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)C(=O)NCC4=CC=C(C=C4)OC)C5CCC5

Isomeric SMILES

CCN1C2=NC(=C(C(=C2C=N1)NC3CCOCC3)C(=O)NCC4=CC=C(C=C4)OC)C5CCC5

InChI

InChI=1S/C26H33N5O3/c1-3-31-25-21(16-28-31)24(29-19-11-13-34-14-12-19)22(23(30-25)18-5-4-6-18)26(32)27-15-17-7-9-20(33-2)10-8-17/h7-10,16,18-19H,3-6,11-15H2,1-2H3,(H,27,32)(H,29,30)