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

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

Systemtic Name:[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate
Openeye Name:[2-(4-ethylphenyl)-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-ethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylphenyl)-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-(4-ethylphenyl)-2-keto-ethyl] ester
Formula: C22H20Cl2N2O3
MolecularWeight: 431.3118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)Cl


InChI

InChI=1S/C22H20Cl2N2O3/c1-3-15-8-10-16(11-9-15)19(27)13-29-22(28)20-14(2)25-26(21(20)24)12-17-6-4-5-7-18(17)23/h4-11H,3,12-13H2,1-2H3


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