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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(4-chlorophenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(4-chlorobenzyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-30-21-11-5-18(6-12-21)23-15-24(29)28(16-17-3-9-20(26)10-4-17)27-25(23)19-7-13-22(31-2)14-8-19/h3-15H,16H2,1-2H3