N-(3-acetamido-4-fluoranyl-phenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-acetamido-4-fluorophenyl)-6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-1-benzyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-1-benzyl-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=C(C=CC(=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5)F

Isomeric SMILES

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

InChI

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