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[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate

[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-2-oxo-ethyl] 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate
CAS Name:5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxyphenyl)-2-oxoethyl] 5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxylate
Traditional Name:5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester
Formula: C21H18Cl2N2O4
MolecularWeight: 433.28462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OCC(=O)C2=CC=C(C=C2)OC)Cl)CC3=CC=CC=C3Cl


Isomeric SMILES

CC1=NN(C(=C1C(=O)OCC(=O)C2=CC=C(C=C2)OC)Cl)CC3=CC=CC=C3Cl


InChI

InChI=1S/C21H18Cl2N2O4/c1-13-19(20(23)25(24-13)11-15-5-3-4-6-17(15)22)21(27)29-12-18(26)14-7-9-16(28-2)10-8-14/h3-10H,11-12H2,1-2H3


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