N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1-ethyl-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H30N6O MolecularWeight: 442.556

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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)NC4=CC(=NN4C5CCCC5)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC(=NN4C5CCCC5)C

InChI

InChI=1S/C26H30N6O/c1-5-31-25-24(18(4)30-31)21(15-22(27-25)19-12-10-16(2)11-13-19)26(33)28-23-14-17(3)29-32(23)20-8-6-7-9-20/h10-15,20H,5-9H2,1-4H3,(H,28,33)