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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[(3-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-(m-tolylmethyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[(3-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[(3-methylphenyl)methyl]pyridazin-3-one Traditional Name: 2-(3-methylbenzyl)-6-p-phenetyl-pyridazin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-3-24-18-9-7-17(8-10-18)19-11-12-20(23)22(21-19)14-16-6-4-5-15(2)13-16/h4-13H,3,14H2,1-2H3