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

Systemtic Name: 1-ethyl-N-[4-(methylcarbamoyl)phenyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[4-(methylcarbamoyl)phenyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-N-[4-(methylcarbamoyl)phenyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[4-(methylcarbamoyl)phenyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[4-(methylcarbamoyl)phenyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C22H26N6O3/c1-3-28-20-17(13-25-28)19(26-16-8-10-31-11-9-16)18(12-24-20)22(30)27-15-6-4-14(5-7-15)21(29)23-2/h4-7,12-13,16H,3,8-11H2,1-2H3,(H,23,29)(H,24,26)(H,27,30)