5-(3,4-dimethoxyphenyl)-2-phenyl-pyridazin-3-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-phenyl-pyridazin-3-one Openeye Name: 5-(3,4-dimethoxyphenyl)-2-phenyl-pyridazin-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-2-phenyl-3-pyridazinone IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-phenylpyridazin-3-one Traditional Name: 5-(3,4-dimethoxyphenyl)-2-phenyl-pyridazin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-16-9-8-13(10-17(16)23-2)14-11-18(21)20(19-12-14)15-6-4-3-5-7-15/h3-12H,1-2H3