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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C22H20F3N3O3
MolecularWeight: 431.40771
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C(F)(F)F


InChI

InChI=1S/C22H20F3N3O3/c1-14-7-9-15(10-8-14)28-20(22(23,24)25)17(11-26-28)21(29)27(2)12-16-13-30-18-5-3-4-6-19(18)31-16/h3-11,16H,12-13H2,1-2H3


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