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

Systemtic Name: 1-ethyl-N-(1-naphthalen-1-ylethyl)-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-[1-(1-naphthyl)ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-ethyl-N-[1-(1-naphthalenyl)ethyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-(1-naphthalen-1-ylethyl)-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-[1-(1-naphthyl)ethyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O2/c1-3-31-25-22(16-28-31)24(30-19-11-13-33-14-12-19)23(15-27-25)26(32)29-17(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-10,15-17,19H,3,11-14H2,1-2H3,(H,27,30)(H,29,32)