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

Systemtic Name: N-[1-(3-cyclohexyloxy-4-methoxy-phenyl)ethyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-[3-(cyclohexoxy)-4-methoxy-phenyl]ethyl]-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(3-cyclohexyloxy-4-methoxyphenyl)ethyl]-1-ethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(3-cyclohexyloxy-4-methoxyphenyl)ethyl]-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-[3-(cyclohexoxy)-4-methoxy-phenyl]ethyl]-1-ethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(C)C4=CC(=C(C=C4)OC)OC5CCCCC5

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(C)C4=CC(=C(C=C4)OC)OC5CCCCC5

InChI

InChI=1S/C29H39N5O4/c1-4-34-28-23(18-31-34)27(33-21-12-14-37-15-13-21)24(17-30-28)29(35)32-19(2)20-10-11-25(36-3)26(16-20)38-22-8-6-5-7-9-22/h10-11,16-19,21-22H,4-9,12-15H2,1-3H3,(H,30,33)(H,32,35)