2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-5-methoxy-3-methyl-pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-5-methoxy-3-methyl-pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[(3,5-dichlorophenyl)methyl]-5-methoxy-3-methyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[(3,5-dichlorophenyl)methyl]-5-methoxy-3-methyl-1-pyrazolyl]acetate IUPAC Name: 2-[4-[(3,5-dichlorophenyl)methyl]-5-methoxy-3-methylpyrazol-1-yl]acetate Traditional Name: 2-[4-(3,5-dichlorobenzyl)-5-methoxy-3-methyl-pyrazol-1-yl]acetate Formula: C14H13Cl2N2O3- MolecularWeight: 328.17062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CC2=CC(=CC(=C2)Cl)Cl)OC)CC(=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1CC2=CC(=CC(=C2)Cl)Cl)OC)CC(=O)[O-]

InChI

InChI=1S/C14H14Cl2N2O3/c1-8-12(5-9-3-10(15)6-11(16)4-9)14(21-2)18(17-8)7-13(19)20/h3-4,6H,5,7H2,1-2H3,(H,19,20)/p-1