2-(1-phenylpyrazol-4-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O/c21-20(22,23)17-8-6-15(7-9-17)10-11-24-19(27)12-16-13-25-26(14-16)18-4-2-1-3-5-18/h1-9,13-14H,10-12H2,(H,24,27)