N-(3,4-diethoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C(F)(F)F)OCC

InChI

InChI=1S/C22H22F3N3O3/c1-4-30-18-11-8-15(12-19(18)31-5-2)27-21(29)17-13-26-28(20(17)22(23,24)25)16-9-6-14(3)7-10-16/h6-13H,4-5H2,1-3H3,(H,27,29)