5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(1-oxidanylpropan-2-yl)pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(1-oxidanylpropan-2-yl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxy-1-methyl-ethyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(1-hydroxypropan-2-yl)-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(1-hydroxypropan-2-yl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxy-1-methyl-ethyl)pyridazin-3-one Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(CO)N1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H18Cl2N2O3/c1-12(11-26)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