6-(4-ethoxyphenyl)-3-(4-methylphenyl)-N-phenethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(4-ethoxyphenyl)-3-(4-methylphenyl)-N-phenethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(4-ethoxyphenyl)-N-phenethyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(4-ethoxyphenyl)-3-(4-methylphenyl)-N-phenethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: 6-(4-ethoxyphenyl)-3-(4-methylphenyl)-N-phenethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-phenethyl-6-p-phenetyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=C2)C(=O)NCCC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=C2)C(=O)NCCC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N4O2/c1-3-36-24-15-13-22(14-16-24)26-19-25(30(35)31-18-17-21-7-5-4-6-8-21)27-28(33-34-29(27)32-26)23-11-9-20(2)10-12-23/h4-16,19H,3,17-18H2,1-2H3,(H,31,35)(H,32,33,34)