2-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]ethyl]ammonium CAS Name: 2-[[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbonyl]amino]ethyl]ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C20H30N4O2/c1-14(2)23(15(3)4)12-11-21-20(26)18-9-10-19(25)24(22-18)17-8-6-7-16(5)13-17/h6-8,13-15H,9-12H2,1-5H3,(H,21,26)/p+1