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

Systemtic Name: 2-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propanoylamino]ethyl-diethyl-ammonium CAS Name: 2-[[3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxopropyl]amino]ethyl-diethylammonium IUPAC Name: 2-[3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propanoylamino]ethyl-diethylazanium Traditional Name: 2-[3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propanoylamino]ethyl-diethyl-ammonium Formula: C19H26ClN4O2+ MolecularWeight: 377.88834

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2/c1-3-23(4-2)14-12-21-18(25)11-13-24-19(26)10-9-17(22-24)15-5-7-16(20)8-6-15/h5-10H,3-4,11-14H2,1-2H3,(H,21,25)/p+1