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

Systemtic Name: 5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)-4-ethanoyl-pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-dimethylaminoethyl)pyridazin-3-one Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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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

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

InChI

InChI=1S/C22H21Cl2N3O2/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