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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)-5-(5-methylthiophen-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-2-thienyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-2-thiophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)-5-(5-methylthiophen-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-4-ethyl-N-(4-methoxyphenyl)-5-(5-methyl-2-thienyl)pyrazole-3-carboxamide Formula: C24H21Cl2N3O2S MolecularWeight: 486.41344

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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)C

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)C

InChI

InChI=1S/C24H21Cl2N3O2S/c1-4-18-22(24(30)27-16-7-9-17(31-3)10-8-16)28-29(20-11-6-15(25)13-19(20)26)23(18)21-12-5-14(2)32-21/h5-13H,4H2,1-3H3,(H,27,30)