4-(4-acetamidopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N4O2/c1-13(28)26-17-11-25-27(12-17)18-7-5-15(6-8-18)19(29)24-10-14-3-2-4-16(9-14)20(21,22)23/h2-9,11-12H,10H2,1H3,(H,24,29)(H,26,28)