N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-oxidanylidene-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-oxidanylidene-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[4-oxo-3-(1-phenyl-4-pyrazolyl)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-oxo-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(1-phenylpyrazol-4-yl)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C29H21F3N4O7 MolecularWeight: 594.49485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CN(N=C4)C5=CC=CC=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CN(N=C4)C5=CC=CC=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H21F3N4O7/c1-16-10-22(36(39)40)24(41-2)12-21(16)34-25(37)15-42-19-8-9-20-23(11-19)43-28(29(30,31)32)26(27(20)38)17-13-33-35(14-17)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,34,37)