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

Systemtic Name: 2-[(Z)-2-(4-chlorophenyl)ethenyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[(Z)-2-(4-chlorophenyl)vinyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[(Z)-2-(4-chlorophenyl)ethenyl]-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(Z)-2-(4-chlorophenyl)ethenyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[(Z)-2-(4-chlorophenyl)vinyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O3/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/h3-17H,1-2H3/b16-15-