N-(5-acetamido-2-methoxy-phenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N5O3/c1-19(35)31-22-13-14-27(37-2)26(15-22)33-29(36)23-16-25(21-11-7-4-8-12-21)32-28-24(23)17-30-34(28)18-20-9-5-3-6-10-20/h3-17H,18H2,1-2H3,(H,31,35)(H,33,36)