2-[2-methyl-4-oxidanylidene-8-(trifluoromethyl)quinolin-1-yl]ethanehydrazide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-8-(trifluoromethyl)quinolin-1-yl]ethanehydrazide Openeye Name: 2-[2-methyl-4-oxo-8-(trifluoromethyl)-1-quinolyl]acetohydrazide CAS Name: 2-[2-methyl-4-oxo-8-(trifluoromethyl)-1-quinolinyl]acetohydrazide IUPAC Name: 2-[2-methyl-4-oxo-8-(trifluoromethyl)quinolin-1-yl]acetohydrazide Traditional Name: 2-[4-keto-2-methyl-8-(trifluoromethyl)-1-quinolyl]acetohydrazide Formula: C13H12F3N3O2 MolecularWeight: 299.24849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NN)C(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NN)C(=CC=C2)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O2/c1-7-5-10(20)8-3-2-4-9(13(14,15)16)12(8)19(7)6-11(21)18-17/h2-5H,6,17H2,1H3,(H,18,21)