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

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

Systemtic Name:[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-(4-fluorophenyl)-2-oxo-ethyl] 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluorophenyl)-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester
Formula: C22H16ClFN2O3S
MolecularWeight: 442.890443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC(=O)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl


InChI

InChI=1S/C22H16ClFN2O3S/c1-13-17-10-20(22(28)29-12-19(27)14-6-8-16(24)9-7-14)30-21(17)26(25-13)11-15-4-2-3-5-18(15)23/h2-10H,11-12H2,1H3


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