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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-6-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-1-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H30N8O MolecularWeight: 446.548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC3=C(C=NN3C)C(=C2)C(=O)NC4=CC(=NN4C5CCCC5)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC3=C(C=NN3C)C(=C2)C(=O)NC4=CC(=NN4C5CCCC5)C)C

InChI

InChI=1S/C24H30N8O/c1-6-31-16(4)22(15(3)29-31)20-12-18(19-13-25-30(5)23(19)26-20)24(33)27-21-11-14(2)28-32(21)17-9-7-8-10-17/h11-13,17H,6-10H2,1-5H3,(H,27,33)