2-[2-(2,4-dichlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,4-dichlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(2,4-dichlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(2,4-dichlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-(2,4-dichlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N2O3/c1-32-21-9-4-17(5-10-21)23-16-25(31)30(14-13-18-3-8-20(27)15-24(18)28)29-26(23)19-6-11-22(33-2)12-7-19/h3-12,15-16H,13-14H2,1-2H3