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

Systemtic Name: N-(2-phenoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(2-phenoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(2-phenoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(2-phenoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-phenoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C25H20F3N3O2 MolecularWeight: 451.44041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20F3N3O2/c26-25(27,28)20-6-4-5-19(15-20)23-16-22(30-31-23)17-9-11-18(12-10-17)24(32)29-13-14-33-21-7-2-1-3-8-21/h1-12,15-16H,13-14H2,(H,29,32)(H,30,31)