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

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

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxylate
Openeye Name:[2-(cyclohexylcarbamoylamino)-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-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylcarbamoylamino)-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-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H24Cl2N4O4
MolecularWeight: 467.34566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OCC(=O)NC(=O)NC2CCCCC2)Cl)CC3=CC=CC=C3Cl


Isomeric SMILES

CC1=NN(C(=C1C(=O)OCC(=O)NC(=O)NC2CCCCC2)Cl)CC3=CC=CC=C3Cl


InChI

InChI=1S/C21H24Cl2N4O4/c1-13-18(19(23)27(26-13)11-14-7-5-6-10-16(14)22)20(29)31-12-17(28)25-21(30)24-15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-12H2,1H3,(H2,24,25,28,30)


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