3-(4-acetamidophenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-methyl-1,4-dihydropyrazole-5-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-methyl-1,4-dihydropyrazole-5-carboxamide Openeye Name: 3-(4-acetamidophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,4-dihydropyrazole-5-carboxamide CAS Name: 3-(4-acetamidophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,4-dihydropyrazole-5-carboxamide IUPAC Name: 3-(4-acetamidophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,4-dihydropyrazole-5-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methyl-2-pyrazoline-3-carboxamide Formula: C20H18ClF3N4O2 MolecularWeight: 438.83073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(C2)(C)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(C2)(C)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H18ClF3N4O2/c1-11(29)25-13-5-3-12(4-6-13)17-10-19(2,28-27-17)18(30)26-14-7-8-16(21)15(9-14)20(22,23)24/h3-9,28H,10H2,1-2H3,(H,25,29)(H,26,30)