4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C28H20F3N3O MolecularWeight: 471.47311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C28H20F3N3O/c29-28(30,31)22-14-8-18(9-15-22)17-32-27(35)21-12-10-20(11-13-21)25-16-26(34-33-25)24-7-3-5-19-4-1-2-6-23(19)24/h1-16H,17H2,(H,32,35)(H,33,34)