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

Systemtic Name: 1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylhexyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-(1-phenylhexyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-4-(4-oxanylamino)-N-(1-phenylhexyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-4-(oxan-4-ylamino)-N-(1-phenylhexyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-(1-phenylhexyl)-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-3-5-7-12-23(19-10-8-6-9-11-19)30-26(32)22-17-27-25-21(18-28-31(25)4-2)24(22)29-20-13-15-33-16-14-20/h6,8-11,17-18,20,23H,3-5,7,12-16H2,1-2H3,(H,27,29)(H,30,32)