[(1R)-1-(2-chlorophenyl)-2-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(6-oxo-1-propyl-pyridazine-3-carbonyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(6-oxo-1-propylpyridazine-3-carbonyl)amino]ethyl]-diethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(6-keto-1-propyl-pyridazine-3-carbonyl)amino]ethyl]-diethyl-ammonium Formula: C20H28ClN4O2+ MolecularWeight: 391.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+](CC)CC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+](CC)CC

InChI

InChI=1S/C20H27ClN4O2/c1-4-13-25-19(26)12-11-17(23-25)20(27)22-14-18(24(5-2)6-3)15-9-7-8-10-16(15)21/h7-12,18H,4-6,13-14H2,1-3H3,(H,22,27)/p+1/t18-/m0/s1