diethyl-[[4-[[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]methyl]benzyl]ammonium Formula: C25H31N4O3+ MolecularWeight: 435.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-3-28(4-2)19-21-12-10-20(11-13-21)18-26-25(31)23-14-15-24(30)29(27-23)16-17-32-22-8-6-5-7-9-22/h5-15H,3-4,16-19H2,1-2H3,(H,26,31)/p+1