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

Systemtic Name: N-(3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-1-ethyl-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl)-1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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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)NC(CN4C=CC=N4)C(C)(C)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)NC(CN4C=CC=N4)C(C)(C)C

InChI

InChI=1S/C26H32N6O/c1-7-32-24-23(18(3)30-32)20(15-21(28-24)19-11-9-17(2)10-12-19)25(33)29-22(26(4,5)6)16-31-14-8-13-27-31/h8-15,22H,7,16H2,1-6H3,(H,29,33)