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

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-morpholinoethyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-(4-morpholinyl)ethyl]-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-morpholinoethyl)pyridazin-3-one Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCN2CCOCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCN2CCOCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl2N3O3/c1-16(30)21-22(17-2-6-19(25)7-3-17)23(18-4-8-20(26)9-5-18)27-29(24(21)31)11-10-28-12-14-32-15-13-28/h2-9H,10-15H2,1H3