6-(4-methoxyphenyl)-1,3-dimethyl-N-(3-pyrazol-1-ylpentyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-1,3-dimethyl-N-(3-pyrazol-1-ylpentyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-(4-methoxyphenyl)-1,3-dimethyl-N-(3-pyrazol-1-ylpentyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(4-methoxyphenyl)-1,3-dimethyl-N-[3-(1-pyrazolyl)pentyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(4-methoxyphenyl)-1,3-dimethyl-N-(3-pyrazol-1-ylpentyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-(4-methoxyphenyl)-1,3-dimethyl-N-(3-pyrazol-1-ylpentyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=C(C=C3)OC)N4C=CC=N4

Isomeric SMILES

CCC(CCNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3=CC=C(C=C3)OC)N4C=CC=N4

InChI

InChI=1S/C24H28N6O2/c1-5-18(30-14-6-12-26-30)11-13-25-24(31)20-15-21(17-7-9-19(32-4)10-8-17)27-23-22(20)16(2)28-29(23)3/h6-10,12,14-15,18H,5,11,13H2,1-4H3,(H,25,31)