N-(4-acetamidophenyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-15(28)25-19-7-9-20(10-8-19)26-22(29)18-11-17-13-24-27(21(17)23-12-18)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,28)(H,26,29)