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

Systemtic Name: 6-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-6-methyl-1-[2-(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=C2C(F)(F)F)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H25F3N4O3/c1-15-14-18(30)20(27-29(15)17-9-5-4-8-16(17)22(23,24)25)21(32)26-11-7-13-28-12-6-2-3-10-19(28)31/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,26,32)