ethyl 1-(5-chloranylpentyl)-5-(5-chloranylthiophen-2-yl)-4-methyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(5-chloranylpentyl)-5-(5-chloranylthiophen-2-yl)-4-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 1-(5-chloropentyl)-5-(5-chloro-2-thienyl)-4-methyl-pyrazole-3-carboxylate CAS Name: 1-(5-chloropentyl)-5-(5-chloro-2-thiophenyl)-4-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(5-chloropentyl)-5-(5-chlorothiophen-2-yl)-4-methylpyrazole-3-carboxylate Traditional Name: 1-(5-chloropentyl)-5-(5-chloro-2-thienyl)-4-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C16H20Cl2N2O2S MolecularWeight: 375.3132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1C)C2=CC=C(S2)Cl)CCCCCCl

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1C)C2=CC=C(S2)Cl)CCCCCCl

InChI

InChI=1S/C16H20Cl2N2O2S/c1-3-22-16(21)14-11(2)15(12-7-8-13(18)23-12)20(19-14)10-6-4-5-9-17/h7-8H,3-6,9-10H2,1-2H3