N-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1-carbamoyl-1-phenyl-propyl)-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1-amino-1-oxo-2-phenylbutan-2-yl)-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-amino-1-oxo-2-phenylbutan-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(1-carbamoyl-1-phenyl-propyl)-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)N)NC(=O)C2=CN=C3C(=C2NC4CCOCC4)C=NN3CC

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)N)NC(=O)C2=CN=C3C(=C2NC4CCOCC4)C=NN3CC

InChI

InChI=1S/C24H30N6O3/c1-3-24(23(25)32,16-8-6-5-7-9-16)29-22(31)19-14-26-21-18(15-27-30(21)4-2)20(19)28-17-10-12-33-13-11-17/h5-9,14-15,17H,3-4,10-13H2,1-2H3,(H2,25,32)(H,26,28)(H,29,31)