1-ethyl-3-methyl-6-(4-methylphenyl)-N-[2-(3-methylpyrazol-1-yl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-3-methyl-6-(4-methylphenyl)-N-[2-(3-methylpyrazol-1-yl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-3-methyl-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-3-methyl-6-(4-methylphenyl)-N-[2-(3-methyl-1-pyrazolyl)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-3-methyl-6-(4-methylphenyl)-N-[2-(3-methylpyrazol-1-yl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-3-methyl-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NCCN4C=CC(=N4)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NCCN4C=CC(=N4)C

InChI

InChI=1S/C23H26N6O/c1-5-29-22-21(17(4)27-29)19(14-20(25-22)18-8-6-15(2)7-9-18)23(30)24-11-13-28-12-10-16(3)26-28/h6-10,12,14H,5,11,13H2,1-4H3,(H,24,30)