6-(4-methoxyphenyl)-3-(phenylcarbonyl)-1H-pyridazin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(phenylcarbonyl)-1H-pyridazin-4-one Openeye Name: 3-benzoyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one CAS Name: 3-benzoyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one IUPAC Name: 3-benzoyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one Traditional Name: 3-benzoyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C(=NN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-23-14-9-7-12(8-10-14)15-11-16(21)17(20-19-15)18(22)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)