6-(4-acetamidophenyl)-3-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Systemtic Name: 6-(4-acetamidophenyl)-3-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid Openeye Name: 6-(4-acetamidophenyl)-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid CAS Name: 6-(4-acetamidophenyl)-3-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid IUPAC Name: 6-(4-acetamidophenyl)-3-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid Traditional Name: 6-(4-acetamidophenyl)-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=NC3=NN2)C4=CC=C(C=C4)NC(=O)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=NC3=NN2)C4=CC=C(C=C4)NC(=O)C)C(=O)O

InChI

InChI=1S/C22H18N4O3/c1-12-3-5-15(6-4-12)20-19-17(22(28)29)11-18(24-21(19)26-25-20)14-7-9-16(10-8-14)23-13(2)27/h3-11H,1-2H3,(H,23,27)(H,28,29)(H,24,25,26)