6-ethanoyl-2-(4-fluorophenyl)-5-methyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)methoxy]pyridazin-3-one

Systemtic Name: 6-ethanoyl-2-(4-fluorophenyl)-5-methyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)methoxy]pyridazin-3-one Openeye Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-[(1-oxidopyridin-1-ium-4-yl)methoxy]pyridazin-3-one CAS Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-[(1-oxido-4-pyridin-1-iumyl)methoxy]-3-pyridazinone IUPAC Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-[(1-oxidopyridin-1-ium-4-yl)methoxy]pyridazin-3-one Traditional Name: 6-acetyl-2-(4-fluorophenyl)-5-methyl-4-[(1-oxidopyridin-1-ium-4-yl)methoxy]pyridazin-3-one Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)OCC3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)C)C2=CC=C(C=C2)F)OCC3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C19H16FN3O4/c1-12-17(13(2)24)21-23(16-5-3-15(20)4-6-16)19(25)18(12)27-11-14-7-9-22(26)10-8-14/h3-10H,11H2,1-2H3