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

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-ethyl-pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-ethyl-pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-ethyl-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-ethylpyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-ethyl-pyridazin-3-one Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H16Cl2N2O2/c1-3-24-20(26)17(12(2)25)18(13-4-8-15(21)9-5-13)19(23-24)14-6-10-16(22)11-7-14/h4-11H,3H2,1-2H3