N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c1-15-4-6-16(7-5-15)28-20(22(23,24)25)19(14-26-28)21(29)27(2)12-13-31-18-10-8-17(30-3)9-11-18/h4-11,14H,12-13H2,1-3H3