6-(3,4-dimethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]pyridazin-3-one Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]pyridazin-3-one Traditional Name: 2-(4-benzoxybenzyl)-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-30-24-14-10-21(16-25(24)31-2)23-13-15-26(29)28(27-23)17-19-8-11-22(12-9-19)32-18-20-6-4-3-5-7-20/h3-16H,17-18H2,1-2H3