3-(2,3-dihydroindol-1-ylcarbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one Openeye Name: 3-(indoline-1-carbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-methyl-1-[2-(trifluoromethyl)phenyl]-4-pyridazinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one Traditional Name: 3-(indoline-1-carbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H16F3N3O2/c1-13-12-18(28)19(20(29)26-11-10-14-6-2-4-8-16(14)26)25-27(13)17-9-5-3-7-15(17)21(22,23)24/h2-9,12H,10-11H2,1H3