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4-(tert-butylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

4-(tert-butylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:4-(tert-butylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:4-(tert-butylamino)-1-ethyl-N-indan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:4-(tert-butylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:4-(tert-butylamino)-N-(2,3-dihydro-1H-inden-2-yl)-1-ethylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:4-(tert-butylamino)-1-ethyl-N-indan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C22H27N5O
MolecularWeight: 377.48268
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC(C)(C)C)C(=O)NC3CC4=CC=CC=C4C3


Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC(C)(C)C)C(=O)NC3CC4=CC=CC=C4C3


InChI

InChI=1S/C22H27N5O/c1-5-27-20-17(13-24-27)19(26-22(2,3)4)18(12-23-20)21(28)25-16-10-14-8-6-7-9-15(14)11-16/h6-9,12-13,16H,5,10-11H2,1-4H3,(H,23,26)(H,25,28)


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