5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)-4-ethanoyl-pyridazin-3-one chloride

Systemtic Name: 5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)-4-ethanoyl-pyridazin-3-one chloride Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)pyridazin-3-one chloride CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-pyridazinone chloride IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)pyridazin-3-one chloride Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)pyridazin-3-one chloride Formula: C22H21Cl3N3O2- MolecularWeight: 465.78004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCN(C)C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCN(C)C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C22H21Cl2N3O2.ClH/c1-14(28)19-20(15-4-8-17(23)9-5-15)21(16-6-10-18(24)11-7-16)25-27(22(19)29)13-12-26(2)3;/h4-11H,12-13H2,1-3H3;1H/p-1