3-[[3-(4-methoxyphenyl)carbonyl-2-methyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-methoxyphenyl)carbonyl-2-methyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-methoxybenzoyl)-2-methyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[(4-methoxyphenyl)-oxomethyl]-2-methylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-methoxybenzoyl)-2-methylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-(2-methyl-3-p-anisoyl-benzyl)-1H-pyridazin-6-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1CC2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-13-15(12-16-8-11-19(23)22-21-16)4-3-5-18(13)20(24)14-6-9-17(25-2)10-7-14/h3-11H,12H2,1-2H3,(H,22,23)