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

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)NCCCN4C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)NCCCN4C=CC=N4)C

InChI

InChI=1S/C22H24N6O/c1-16-5-7-18(8-6-16)19-9-12-24-22-21(19)17(2)26-28(22)15-20(29)23-10-3-13-27-14-4-11-25-27/h4-9,11-12,14H,3,10,13,15H2,1-2H3,(H,23,29)