methyl 2-[3-[(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC(=CC=C4)OCC(=O)OC)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC(=CC=C4)OCC(=O)OC)C(C)(C)C

InChI

InChI=1S/C24H28N4O4/c1-14-21-18(12-19(15-9-10-15)26-22(21)28(27-14)24(2,3)4)23(30)25-16-7-6-8-17(11-16)32-13-20(29)31-5/h6-8,11-12,15H,9-10,13H2,1-5H3,(H,25,30)