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

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

Systemtic Name:2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
Openeye Name:2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone
CAS Name:2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
Traditional Name:2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone
Formula: C18H18F3N3O
MolecularWeight: 349.35023
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4


InChI

InChI=1S/C18H18F3N3O/c1-11-8-13-4-2-3-5-14(13)24(11)17(25)10-23-15(12-6-7-12)9-16(22-23)18(19,20)21/h2-5,9,11-12H,6-8,10H2,1H3/t11-/m0/s1


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