N-(4-phenylbutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-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:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H24F3N3O/c1-18(10-11-19-6-3-2-4-7-19)31-26(34)21-14-12-20(13-15-21)24-17-25(33-32-24)22-8-5-9-23(16-22)27(28,29)30/h2-9,12-18H,10-11H2,1H3,(H,31,34)(H,32,33)