N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-indan-5-yl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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