N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-chloranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-chloranyl-3-(trifluoromethyl)benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-chloro-3-(trifluoromethyl)benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-chloro-3-(trifluoromethyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-chloro-3-(trifluoromethyl)benzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-chloro-3-(trifluoromethyl)benzamide Formula: C16H17ClF3N3O MolecularWeight: 359.77389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)C(F)(F)F)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)C(F)(F)F)Cl)C

InChI

InChI=1S/C16H17ClF3N3O/c1-15(2,3)11-8-12(23(4)22-11)21-14(24)9-6-5-7-10(13(9)17)16(18,19)20/h5-8H,1-4H3,(H,21,24)