methyl-[2-[2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanoylamino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanoylamino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetyl]amino]ethyl]ammonium CAS Name: methyl-[2-[[1-oxo-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)ethyl]amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetyl]amino]ethyl]azanium Traditional Name: benzyl-[2-[[2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetyl]amino]ethyl]-methyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-25(16-18-8-4-2-5-9-18)15-14-23-21(27)17-26-22(28)13-12-20(24-26)19-10-6-3-7-11-19/h2-12,24H,13-17H2,1H3,(H,23,27)/p+1