N-[2-(3-methylphenoxy)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCOC3=CC=CC(=C3)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCOC3=CC=CC(=C3)C)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c1-14-6-8-16(9-7-14)27-19(21(22,23)24)18(13-26-27)20(28)25-10-11-29-17-5-3-4-15(2)12-17/h3-9,12-13H,10-11H2,1-2H3,(H,25,28)