1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylcyclopropyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylcyclopropyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-(1-phenylcyclopropyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-(4-oxanylamino)-N-(1-phenylcyclopropyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylcyclopropyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-(1-phenylcyclopropyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O2/c1-2-28-21-18(15-25-28)20(26-17-8-12-30-13-9-17)19(14-24-21)22(29)27-23(10-11-23)16-6-4-3-5-7-16/h3-7,14-15,17H,2,8-13H2,1H3,(H,24,26)(H,27,29)