N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)-6-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)-6-propyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-ethyl-N-indan-2-yl-6-propyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(4-oxanylamino)-6-propyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)-6-propylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-ethyl-N-indan-2-yl-6-propyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CCCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N5O2/c1-3-7-22-23(26(32)29-20-14-17-8-5-6-9-18(17)15-20)24(28-19-10-12-33-13-11-19)21-16-27-31(4-2)25(21)30-22/h5-6,8-9,16,19-20H,3-4,7,10-15H2,1-2H3,(H,28,30)(H,29,32)