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

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-(2-phenylbutan-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-(1-methyl-1-phenyl-propyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-(4-oxanylamino)-N-(2-phenylbutan-2-yl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-(2-phenylbutan-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-(1-methyl-1-phenyl-propyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O2/c1-4-24(3,17-9-7-6-8-10-17)28-23(30)20-15-25-22-19(16-26-29(22)5-2)21(20)27-18-11-13-31-14-12-18/h6-10,15-16,18H,4-5,11-14H2,1-3H3,(H,25,27)(H,28,30)