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

Systemtic Name: N-(4-acetamidophenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O2/c1-19(34)30-22-12-14-23(15-13-22)31-28(35)24-16-26(21-10-6-3-7-11-21)32-27-25(24)17-29-33(27)18-20-8-4-2-5-9-20/h2-17H,18H2,1H3,(H,30,34)(H,31,35)