N-(3-fluorophenyl)-2-[4-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C18H23FN5O3+ MolecularWeight: 376.405323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H22FN5O3/c1-22-17(26)6-5-15(21-22)18(27)24-9-7-23(8-10-24)12-16(25)20-14-4-2-3-13(19)11-14/h2-4,11H,5-10,12H2,1H3,(H,20,25)/p+1