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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)C(C)(C)O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)C(C)(C)O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-12(26)17-18(13-4-8-15(22)9-5-13)19(14-6-10-16(23)11-7-14)24-25(20(17)27)21(2,3)28/h4-11,28H,1-3H3