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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: indolin-1-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: indolin-1-yl-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3N3O/c20-19(21,22)17-15(12-23-25(17)14-7-2-1-3-8-14)18(26)24-11-10-13-6-4-5-9-16(13)24/h1-9,12H,10-11H2