1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O/c1-2-30-24-21(16-28-30)20(14-23(29-24)17-8-4-3-5-9-17)25(31)26-13-12-18-15-27-22-11-7-6-10-19(18)22/h3-11,14-16,27H,2,12-13H2,1H3,(H,26,31)