N-[(4-ethoxyphenyl)methyl]-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N,1,3,6-tetramethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N,1,3,6-tetramethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(4-ethoxybenzyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C3C(=C2)C(=NN3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C3C(=C2)C(=NN3C)C)C

InChI

InChI=1S/C20H24N4O2/c1-6-26-16-9-7-15(8-10-16)12-23(4)20(25)18-11-17-14(3)22-24(5)19(17)21-13(18)2/h7-11H,6,12H2,1-5H3