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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(4-chlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3/c1-31-22-11-5-19(6-12-22)24-17-25(30)29(16-15-18-3-9-21(27)10-4-18)28-26(24)20-7-13-23(32-2)14-8-20/h3-14,17H,15-16H2,1-2H3