N-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-methyl-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C18H12Cl2F3N3O MolecularWeight: 414.20859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H12Cl2F3N3O/c1-10-8-16(25-26(10)11-6-7-14(19)15(20)9-11)24-17(27)12-4-2-3-5-13(12)18(21,22)23/h2-9H,1H3,(H,24,25,27)