diethyl-[2-[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]ethyl]ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3/c1-3-22(4-2)13-12-20-19(25)17-10-11-18(24)23(21-17)14-15-26-16-8-6-5-7-9-16/h5-11H,3-4,12-15H2,1-2H3,(H,20,25)/p+1