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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
CAS Name:2-(4-chlorophenoxy)-2-methylpropanoic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate
Traditional Name:2-(4-chlorophenoxy)-2-methyl-propionic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C23H24ClN3O4
MolecularWeight: 441.90736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H24ClN3O4/c1-15-21(16(2)27(26-15)18-8-6-5-7-9-18)25-20(28)14-30-22(29)23(3,4)31-19-12-10-17(24)11-13-19/h5-13H,14H2,1-4H3,(H,25,28)


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