N,1,3,6-tetramethyl-N-[(2-piperidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N,1,3,6-tetramethyl-N-[(2-piperidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N,1,3,6-tetramethyl-N-[[2-(1-piperidyl)phenyl]methyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N,1,3,6-tetramethyl-N-[[2-(1-piperidinyl)phenyl]methyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1,3,6-tetramethyl-N-[(2-piperidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N,1,3,6-tetramethyl-N-(2-piperidinobenzyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H29N5O/c1-16-14-19(21-17(2)25-27(4)22(21)24-16)23(29)26(3)15-18-10-6-7-11-20(18)28-12-8-5-9-13-28/h6-7,10-11,14H,5,8-9,12-13,15H2,1-4H3