N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-indan-1-yl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-indan-1-yl-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H18F3N3O2/c1-13-12-19(29)20(21(30)26-17-11-10-14-6-2-3-7-15(14)17)27-28(13)18-9-5-4-8-16(18)22(23,24)25/h2-9,12,17H,10-11H2,1H3,(H,26,30)