N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H16ClF3N4O2 MolecularWeight: 436.81485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H16ClF3N4O2/c1-12(29)27-15-7-5-13(6-8-15)10-25-19(30)17-11-26-28(18(17)20(22,23)24)16-4-2-3-14(21)9-16/h2-9,11H,10H2,1H3,(H,25,30)(H,27,29)