diethyl-[2-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-1-oxopropyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanoylamino]ethyl]azanium Traditional Name: diethyl-[2-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propanoylamino]ethyl]ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-4-23(5-2)15-13-21-19(25)12-14-24-20(26)11-10-18(22-24)17-8-6-16(3)7-9-17/h6-11H,4-5,12-15H2,1-3H3,(H,21,25)/p+1