[1-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [1-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]methyl]cyclopentyl]-dimethylazanium Traditional Name: [1-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methyl]cyclopentyl]-dimethyl-ammonium Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCC1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[NH+](C)C1(CCCC1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-22(2)18(10-6-7-11-18)13-20-15-12-21-23(17(24)16(15)19)14-8-4-3-5-9-14/h3-5,8-9,12,20H,6-7,10-11,13H2,1-2H3/p+1