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1,6-diethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

1,6-diethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:1,6-diethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1,6-diethyl-N-[(4-methoxyphenyl)methyl]-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:1,6-diethyl-N-[(4-methoxyphenyl)methyl]-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,6-diethyl-N-[(4-methoxyphenyl)methyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1,6-diethyl-N-p-anisyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C24H31N5O3
MolecularWeight: 437.53464
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NCC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)C(=O)NCC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H31N5O3/c1-4-20-21(24(30)25-14-16-6-8-18(31-3)9-7-16)22(27-17-10-12-32-13-11-17)19-15-26-29(5-2)23(19)28-20/h6-9,15,17H,4-5,10-14H2,1-3H3,(H,25,30)(H,27,28)


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