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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]pyridazin-3-one Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[(4-phenylmethoxyphenyl)methyl]pyridazin-3-one Traditional Name: 2-(4-benzoxybenzyl)-6-p-phenetyl-pyridazin-3-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-2-30-23-14-10-22(11-15-23)25-16-17-26(29)28(27-25)18-20-8-12-24(13-9-20)31-19-21-6-4-3-5-7-21/h3-17H,2,18-19H2,1H3