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

Systemtic Name: 2-[2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-isopropyl-[2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: 2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]-propan-2-ylazanium Traditional Name: benzyl-isopropyl-[2-[[2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]ammonium Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-19(2)28(17-20-7-5-4-6-8-20)16-15-26-24(30)18-29-25(31)14-13-23(27-29)21-9-11-22(32-3)12-10-21/h4-13,19,27H,14-18H2,1-3H3,(H,26,30)/p+1