(4-ethanoylphenyl) 3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanoate

Systemtic Name: (4-ethanoylphenyl) 3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanoate Openeye Name: (4-acetylphenyl) 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanoate CAS Name: 3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanoate Traditional Name: 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propionic acid (4-acetylphenyl) ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)OC3=CC=C(C=C3)C(=O)C)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)OC3=CC=C(C=C3)C(=O)C)C)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-13(2)25-22-20(12-23-25)14(3)19(15(4)24-22)10-11-21(27)28-18-8-6-17(7-9-18)16(5)26/h6-9,12-13H,10-11H2,1-5H3