2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-indolin-1-yl-ethanone Formula: C15H13ClF3N3O MolecularWeight: 343.73143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C(F)(F)F)Cl

InChI

InChI=1S/C15H13ClF3N3O/c1-9-13(16)14(15(17,18)19)20-22(9)8-12(23)21-7-6-10-4-2-3-5-11(10)21/h2-5H,6-8H2,1H3