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

Systemtic Name: N-(4-phenylbutyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(4-phenylbutyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(4-phenylbutyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(4-phenylbutyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(4-phenylbutyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C27H24F3N3O MolecularWeight: 463.49417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H24F3N3O/c28-27(29,30)23-11-6-10-22(17-23)25-18-24(32-33-25)20-12-14-21(15-13-20)26(34)31-16-5-4-9-19-7-2-1-3-8-19/h1-3,6-8,10-15,17-18H,4-5,9,16H2,(H,31,34)(H,32,33)