2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-phenethyl-acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O/c1-17-8-10-20(11-9-17)21-13-15-26-24-23(21)18(2)27-28(24)16-22(29)25-14-12-19-6-4-3-5-7-19/h3-11,13,15H,12,14,16H2,1-2H3,(H,25,29)