6-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H25F3N4O3/c1-15-13-18(30)20(27-29(15)17-8-5-7-16(14-17)22(23,24)25)21(32)26-10-6-12-28-11-4-2-3-9-19(28)31/h5,7-8,13-14H,2-4,6,9-12H2,1H3,(H,26,32)