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

Systemtic Name: 1-ethyl-N-[1-(4-methoxyphenyl)cyclohexyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[1-(4-methoxyphenyl)cyclohexyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-N-[1-(4-methoxyphenyl)cyclohexyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[1-(4-methoxyphenyl)cyclohexyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[1-(4-methoxyphenyl)cyclohexyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4(CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4(CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H35N5O3/c1-3-32-25-22(18-29-32)24(30-20-11-15-35-16-12-20)23(17-28-25)26(33)31-27(13-5-4-6-14-27)19-7-9-21(34-2)10-8-19/h7-10,17-18,20H,3-6,11-16H2,1-2H3,(H,28,30)(H,31,33)