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

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(2-oxidanylpropyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxypropyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxypropyl)-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxypropyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxypropyl)pyridazin-3-one Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C)O

Isomeric SMILES

CC(CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C)O

InChI

InChI=1S/C21H18Cl2N2O3/c1-12(26)11-25-21(28)18(13(2)27)19(14-3-7-16(22)8-4-14)20(24-25)15-5-9-17(23)10-6-15/h3-10,12,26H,11H2,1-2H3