N-[2-(4-ethoxyphenoxy)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C

InChI

InChI=1S/C24H24N4O3/c1-5-30-17-10-12-18(13-11-17)31-21-9-7-6-8-20(21)26-24(29)19-14-15(2)25-23-22(19)16(3)27-28(23)4/h6-14H,5H2,1-4H3,(H,26,29)