2,3-dihydroindol-1-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone Openeye Name: indolin-1-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone Traditional Name: indolin-1-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)15-5-3-6-16(12-15)28-13-25-10-9-17(24-25)19(27)26-11-8-14-4-1-2-7-18(14)26/h1-7,9-10,12H,8,11,13H2