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

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

Systemtic Name:[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(allylamino)-1-methyl-2-oxo-ethyl] 1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:1-propan-2-yl-6-thiophen-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] 1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)NCC=C


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)NCC=C


InChI

InChI=1S/C20H22N4O3S/c1-5-8-21-19(25)13(4)27-20(26)14-10-16(17-7-6-9-28-17)23-18-15(14)11-22-24(18)12(2)3/h5-7,9-13H,1,8H2,2-4H3,(H,21,25)


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