4-(4-acetamidopyrazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C20H17F3N4O3 MolecularWeight: 418.36919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N4O3/c1-13(28)26-16-11-25-27(12-16)17-6-4-15(5-7-17)19(29)24-10-14-2-8-18(9-3-14)30-20(21,22)23/h2-9,11-12H,10H2,1H3,(H,24,29)(H,26,28)