3-[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-oxo-2-(p-tolyl)ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-keto-2-(p-tolyl)ethoxy]benzyl]-1H-pyridazin-6-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3

InChI

InChI=1S/C20H18N2O3/c1-14-5-7-16(8-6-14)19(23)13-25-18-4-2-3-15(12-18)11-17-9-10-20(24)22-21-17/h2-10,12H,11,13H2,1H3,(H,22,24)