2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-benzyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13ClF3N3O MolecularWeight: 331.72073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C14H13ClF3N3O/c1-9-12(15)13(14(16,17)18)20-21(9)8-11(22)19-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,19,22)