dimethyl-[2-[[3-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[3-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[3-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[3-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[3-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzoyl]amino]ethyl]azanium Traditional Name: 2-[[3-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C22H26N5O3+ MolecularWeight: 408.47354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C22H25N5O3/c1-26(2)13-12-23-21(28)16-8-7-9-17(14-16)25-20-19(15-24-27(3)22(20)29)30-18-10-5-4-6-11-18/h4-11,14-15,25H,12-13H2,1-3H3,(H,23,28)/p+1