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

Systemtic Name: 1-ethyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-N-[(1S)-2-methoxy-1-phenylethyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(1S)-2-methoxy-1-phenylethyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]-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(COC)C4=CC=CC=C4

Isomeric SMILES

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

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(29)27-20(15-30-2)16-7-5-4-6-8-16/h4-8,13-14,17,20H,3,9-12,15H2,1-2H3,(H,24,26)(H,27,29)/t20-/m1/s1