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

Systemtic Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C25H20F3N3O MolecularWeight: 435.44101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20F3N3O/c1-16(17-6-3-2-4-7-17)29-24(32)19-12-10-18(11-13-19)22-15-23(31-30-22)20-8-5-9-21(14-20)25(26,27)28/h2-16H,1H3,(H,29,32)(H,30,31)