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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-p-cumenylethyl)acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-17(2)20-10-12-21(13-11-20)18(3)28-24(31)16-30-26-25(19(4)29-30)23(14-15-27-26)22-8-6-5-7-9-22/h5-15,17-18H,16H2,1-4H3,(H,28,31)