6-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-1H-pyridazin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-1H-pyridazin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(4-methylbenzoyl)-1H-pyridazin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1H-pyridazin-4-one IUPAC Name: 6-(4-methoxyphenyl)-3-(4-methylbenzoyl)-1H-pyridazin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-p-toluoyl-1H-pyridazin-4-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O3/c1-12-3-5-14(6-4-12)19(23)18-17(22)11-16(20-21-18)13-7-9-15(24-2)10-8-13/h3-11H,1-2H3,(H,20,22)