1-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4(CCCCC4)C5=NOC(=N5)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4(CCCCC4)C5=NOC(=N5)C

InChI

InChI=1S/C24H26N6O2/c1-3-30-21-19(15-25-30)18(14-20(27-21)17-10-6-4-7-11-17)22(31)28-24(12-8-5-9-13-24)23-26-16(2)32-29-23/h4,6-7,10-11,14-15H,3,5,8-9,12-13H2,1-2H3,(H,28,31)