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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)-1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1,6-diethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-2-yl)-1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-2-yl)-1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1,6-diethyl-N-indan-2-yl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C25H31N5O2
MolecularWeight: 433.54594
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4


Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NC4CC5=CC=CC=C5C4


InChI

InChI=1S/C25H31N5O2/c1-3-21-22(25(31)28-19-13-16-7-5-6-8-17(16)14-19)23(27-18-9-11-32-12-10-18)20-15-26-30(4-2)24(20)29-21/h5-8,15,18-19H,3-4,9-14H2,1-2H3,(H,27,29)(H,28,31)


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