2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-4-(trifluoromethyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-4-(trifluoromethyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-phenyl-4-(trifluoromethyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-phenyl-4-(trifluoromethyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-phenyl-4-(trifluoromethyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-phenyl-4-(trifluoromethyl)pyridazin-3-one Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(=CC(=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(=CC(=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c22-21(23,24)16-12-17(14-6-2-1-3-7-14)25-27(20(16)29)13-19(28)26-11-10-15-8-4-5-9-18(15)26/h1-9,12H,10-11,13H2