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5-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide

5-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name:5-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide
Openeye Name:5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide
CAS Name:5-(5-bromo-2-thiophenyl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-3-pyrazolecarboxamide
IUPAC Name:5-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methylpyrazole-3-carboxamide
Traditional Name:5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxamide
Formula: C22H16BrCl2N3O2S
MolecularWeight: 537.25634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Br


Isomeric SMILES

CC1=C(N(N=C1C(=O)NC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Br


InChI

InChI=1S/C22H16BrCl2N3O2S/c1-12-20(22(29)26-14-4-6-15(30-2)7-5-14)27-28(17-8-3-13(24)11-16(17)25)21(12)18-9-10-19(23)31-18/h3-11H,1-2H3,(H,26,29)


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