N-(4-methylphenyl)-2-[4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-[4-oxo-3-(1-phenylpyrazol-4-yl)oxy-2-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[4-oxo-3-[(1-phenyl-4-pyrazolyl)oxy]-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-oxo-3-(1-phenylpyrazol-4-yl)oxy-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(1-phenylpyrazol-4-yl)oxy-2-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C28H20F3N3O5 MolecularWeight: 535.47071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20F3N3O5/c1-17-7-9-18(10-8-17)33-24(35)16-37-20-11-12-22-23(13-20)39-27(28(29,30)31)26(25(22)36)38-21-14-32-34(15-21)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,33,35)