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

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

Systemtic Name:1-ethyl-4-(oxan-4-ylamino)-N-[(1S,2R)-2-oxidanyl-1-phenyl-propyl]pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-ethyl-N-[(1S,2R)-2-hydroxy-1-phenyl-propyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:1-ethyl-N-[(1S,2R)-2-hydroxy-1-phenylpropyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-ethyl-N-[(1S,2R)-2-hydroxy-1-phenylpropyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-ethyl-N-[(1S,2R)-2-hydroxy-1-phenyl-propyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C23H29N5O3
MolecularWeight: 423.50806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N5O3/c1-3-28-22-18(14-25-28)21(26-17-9-11-31-12-10-17)19(13-24-22)23(30)27-20(15(2)29)16-7-5-4-6-8-16/h4-8,13-15,17,20,29H,3,9-12H2,1-2H3,(H,24,26)(H,27,30)/t15-,20-/m1/s1


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