5-(5-chloranylthiophen-2-yl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C23H18Cl3N3O2S MolecularWeight: 506.83192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(=O)NC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=C(N(N=C1C(=O)NC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H18Cl3N3O2S/c1-3-16-21(23(30)27-14-5-7-15(31-2)8-6-14)28-29(18-9-4-13(24)12-17(18)25)22(16)19-10-11-20(26)32-19/h4-12H,3H2,1-2H3,(H,27,30)