1-ethyl-4-(oxan-4-ylamino)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O3/c1-2-27-21-17(13-24-27)20(25-16-8-10-30-11-9-16)18(12-23-21)22(29)26-19(14-28)15-6-4-3-5-7-15/h3-7,12-13,16,19,28H,2,8-11,14H2,1H3,(H,23,25)(H,26,29)/t19-/m1/s1