5-methoxy-4-(phenylcarbonyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-methoxy-4-(phenylcarbonyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 4-benzoyl-2-benzyl-5-methoxy-pyridazin-3-one CAS Name: 4-benzoyl-5-methoxy-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 4-benzoyl-2-benzyl-5-methoxypyridazin-3-one Traditional Name: 4-benzoyl-2-benzyl-5-methoxy-pyridazin-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-16-12-20-21(13-14-8-4-2-5-9-14)19(23)17(16)18(22)15-10-6-3-7-11-15/h2-12H,13H2,1H3