6-(4-methoxyphenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-15(8-10-16)17-11-12-18(21)20(19-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3