3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]propyl-diethylammonium IUPAC Name: 3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]propyl-diethylazanium Traditional Name: 3-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]propyl-diethyl-ammonium Formula: C11H20ClN4O+ MolecularWeight: 259.7557

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C(C(=O)NN=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC1=C(C(=O)NN=C1)Cl

InChI

InChI=1S/C11H19ClN4O/c1-3-16(4-2)7-5-6-13-9-8-14-15-11(17)10(9)12/h8H,3-7H2,1-2H3,(H2,13,15,17)/p+1