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

Systemtic Name: N-(3-methoxypropyl)-2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-14-5-7-16(8-6-14)17-9-11-22-20-19(17)15(2)23-24(20)13-18(25)21-10-4-12-26-3/h5-9,11H,4,10,12-13H2,1-3H3,(H,21,25)