ethyl 3-(5-bromanylthiophen-2-yl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: ethyl 3-(5-bromanylthiophen-2-yl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carboxylate Openeye Name: ethyl 3-(5-bromo-2-thienyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carboxylate CAS Name: 3-(5-bromo-2-thiophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carboxylate Traditional Name: 5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(C1)C2=CC=C(S2)Br)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(C1)C2=CC=C(S2)Br)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-2-23-16(22)11-8-13(14-5-6-15(17)24-14)21(20-11)12-4-3-9(18)7-10(12)19/h3-7,13H,2,8H2,1H3