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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-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-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-p-cumenyl-acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H24N4O/c1-16(2)18-9-11-20(12-10-18)26-22(29)15-28-24-23(17(3)27-28)21(13-14-25-24)19-7-5-4-6-8-19/h4-14,16H,15H2,1-3H3,(H,26,29)