diethyl-[2-[3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxopropyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanoylamino]ethyl]azanium Traditional Name: diethyl-[2-[3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propanoylamino]ethyl]ammonium Formula: C20H31N4O3+ MolecularWeight: 375.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N4O3/c1-4-23(5-2)15-13-21-19(25)12-14-24-20(26)11-10-18(22-24)16-6-8-17(27-3)9-7-16/h6-10,22H,4-5,11-15H2,1-3H3,(H,21,25)/p+1