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

Systemtic Name: diethyl-[[4-[[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-4-27(5-2)17-20-13-11-19(12-14-20)16-25-24(30)23-22(29)15-18(3)28(26-23)21-9-7-6-8-10-21/h6-15H,4-5,16-17H2,1-3H3,(H,25,30)/p+1