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

Systemtic Name: [4-bromanyl-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: [4-bromo-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-indolin-1-yl-methanone Formula: C14H11BrF3N3O MolecularWeight: 374.15585

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)Br)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)Br)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H11BrF3N3O/c1-20-11(10(15)12(19-20)14(16,17)18)13(22)21-7-6-8-4-2-3-5-9(8)21/h2-5H,6-7H2,1H3