N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC(C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC(C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O2/c1-16(19-10-7-11-20(14-19)30-3)26-22(29)15-28-24-23(17(2)27-28)21(12-13-25-24)18-8-5-4-6-9-18/h4-14,16H,15H2,1-3H3,(H,26,29)