[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 6-(4-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 6-(4-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 1-isopropyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 6-(4-methylphenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 6-(4-methylphenyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-isopropyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C23H26N4O3/c1-6-11-24-22(28)16(5)30-23(29)18-12-20(17-9-7-15(4)8-10-17)26-21-19(18)13-25-27(21)14(2)3/h6-10,12-14,16H,1,11H2,2-5H3,(H,24,28)