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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(2-oxo-2-ureido-ethyl) 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (2-keto-2-ureido-ethyl) ester
Formula: C21H17N5O4S
MolecularWeight: 435.45578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)NC(=O)N)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC(=O)NC(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C21H17N5O4S/c1-12-18-14(20(28)30-11-17(27)24-21(22)29)10-15(16-8-5-9-31-16)23-19(18)26(25-12)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H3,22,24,27,29)


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