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

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-[1-(4-propoxyphenyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[1-(4-propoxyphenyl)ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-(4-oxanylamino)-N-[1-(4-propoxyphenyl)ethyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-[1-(4-propoxyphenyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[1-(4-propoxyphenyl)ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CN=C3C(=C2NC4CCOCC4)C=NN3CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CN=C3C(=C2NC4CCOCC4)C=NN3CC

InChI

InChI=1S/C25H33N5O3/c1-4-12-33-20-8-6-18(7-9-20)17(3)28-25(31)22-15-26-24-21(16-27-30(24)5-2)23(22)29-19-10-13-32-14-11-19/h6-9,15-17,19H,4-5,10-14H2,1-3H3,(H,26,29)(H,28,31)