N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2,2,2-trichloro-acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2,2,2-trichloroacetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2,2,2-trichloroacetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2,2,2-trichloro-acetamide Formula: C16H18Cl3N3O MolecularWeight: 374.69262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H18Cl3N3O/c1-10-5-7-11(8-6-10)22-13(20-14(23)16(17,18)19)9-12(21-22)15(2,3)4/h5-9H,1-4H3,(H,20,23)