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

Systemtic Name: 2,3-dihydroindol-1-yl-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H16F3N3O/c1-13-17(19(27)25-10-9-14-5-2-3-8-18(14)25)12-24-26(13)16-7-4-6-15(11-16)20(21,22)23/h2-8,11-12H,9-10H2,1H3