[1-[[[1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[[1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[[1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[[1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[[1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[[1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C22H30FN4O2+ MolecularWeight: 401.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC3(CCCCCC3)[NH+](C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC3(CCCCCC3)[NH+](C)C

InChI

InChI=1S/C22H29FN4O2/c1-16-14-19(28)20(25-27(16)18-11-7-6-10-17(18)23)21(29)24-15-22(26(2)3)12-8-4-5-9-13-22/h6-7,10-11,14H,4-5,8-9,12-13,15H2,1-3H3,(H,24,29)/p+1