3-methyl-N-[1-(4-methylphenyl)propyl]-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 3-methyl-N-[1-(p-tolyl)propyl]-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-1-(2-pyridinyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-1-pyridin-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 3-methyl-N-[1-(p-tolyl)propyl]-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=N4)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=N4)C

InChI

InChI=1S/C23H23N5O/c1-4-20(17-10-8-15(2)9-11-17)26-23(29)18-13-19-16(3)27-28(22(19)25-14-18)21-7-5-6-12-24-21/h5-14,20H,4H2,1-3H3,(H,26,29)