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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-oxidanyl-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone Openeye Name: [4-hydroxy-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-hydroxy-1-[2-(trifluoromethyl)phenyl]-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-hydroxy-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone Traditional Name: [4-hydroxy-1-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]-indolin-1-yl-methanone Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c20-19(21,22)13-6-2-4-8-15(13)25-11-16(26)17(23-25)18(27)24-10-9-12-5-1-3-7-14(12)24/h1-8,11,26H,9-10H2