N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3/c1-15(29)26-19-8-9-21(31-2)20(11-19)27-23(30)18-10-17-13-25-28(22(17)24-12-18)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)