N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide Formula: C25H19F3N4O4 MolecularWeight: 496.43797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C25H19F3N4O4/c1-15-23(16(2)31(30-15)19-6-4-3-5-7-19)29-24(33)17-8-11-20(12-9-17)36-22-13-10-18(25(26,27)28)14-21(22)32(34)35/h3-14H,1-2H3,(H,29,33)