N-(3-acetamidophenyl)-1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(3-fluorophenyl)methyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(3-fluorophenyl)methyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(3-fluorobenzyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H22FN5O2 MolecularWeight: 479.504983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H22FN5O2/c1-18(35)31-22-11-6-12-23(14-22)32-28(36)24-15-26(20-8-3-2-4-9-20)33-27-25(24)16-30-34(27)17-19-7-5-10-21(29)13-19/h2-16H,17H2,1H3,(H,31,35)(H,32,36)