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

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

CCN1C=C(C(=N1)C)NC(=O)C2=CC(=NC3=C2C(=NN3CC)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)NC(=O)C2=CC(=NC3=C2C(=NN3CC)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N6O/c1-6-28-13-20(15(4)26-28)25-23(30)18-12-19(17-10-8-14(3)9-11-17)24-22-21(18)16(5)27-29(22)7-2/h8-13H,6-7H2,1-5H3,(H,25,30)