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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[(2-methylphenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-(o-tolylmethyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[(2-methylphenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[(2-methylphenyl)methyl]pyridazin-3-one Traditional Name: 2-(2-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=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3C

InChI

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