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(4-acetamidophenyl) 1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxylate

(4-acetamidophenyl) 1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxylate

Systemtic Name:(4-acetamidophenyl) 1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxylate
Openeye Name:(4-acetamidophenyl) 1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxylate
CAS Name:1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxylic acid (4-acetamidophenyl) ester
IUPAC Name:(4-acetamidophenyl) 1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxylate
Traditional Name:1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxylic acid (4-acetamidophenyl) ester
Formula: C20H18ClN3O3
MolecularWeight: 383.82822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)OC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)OC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C20H18ClN3O3/c1-3-19-18(12-22-24(19)16-6-4-5-14(21)11-16)20(26)27-17-9-7-15(8-10-17)23-13(2)25/h4-12H,3H2,1-2H3,(H,23,25)


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