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

Systemtic Name: N-(3-phenylpropyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(3-phenylpropyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(3-phenylpropyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(3-phenylpropyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(3-phenylpropyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C26H22F3N3O MolecularWeight: 449.46759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22F3N3O/c27-26(28,29)22-10-4-9-21(16-22)24-17-23(31-32-24)19-11-13-20(14-12-19)25(33)30-15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,16-17H,5,8,15H2,(H,30,33)(H,31,32)