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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1-[(4-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 1-[(4-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-keto-2-piperidino-ethyl) ester
Formula: C21H22ClN3O3S
MolecularWeight: 431.93568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)N3CCCCC3)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)N3CCCCC3)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H22ClN3O3S/c1-14-17-11-18(21(27)28-13-19(26)24-9-3-2-4-10-24)29-20(17)25(23-14)12-15-5-7-16(22)8-6-15/h5-8,11H,2-4,9-10,12-13H2,1H3


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