1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H19ClF3N3O3 MolecularWeight: 453.84207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F)OC

InChI

InChI=1S/C21H19ClF3N3O3/c1-3-31-17-9-4-13(10-18(17)30-2)11-26-20(29)16-12-27-28(19(16)21(23,24)25)15-7-5-14(22)6-8-15/h4-10,12H,3,11H2,1-2H3,(H,26,29)