1-[6-(4-chlorophenyl)-3-methoxy-5-phenyl-pyridazin-4-yl]ethanone

Systemtic Name: 1-[6-(4-chlorophenyl)-3-methoxy-5-phenyl-pyridazin-4-yl]ethanone Openeye Name: 1-[6-(4-chlorophenyl)-3-methoxy-5-phenyl-pyridazin-4-yl]ethanone CAS Name: 1-[6-(4-chlorophenyl)-3-methoxy-5-phenyl-4-pyridazinyl]ethanone IUPAC Name: 1-[6-(4-chlorophenyl)-3-methoxy-5-phenylpyridazin-4-yl]ethanone Traditional Name: 1-[6-(4-chlorophenyl)-3-methoxy-5-phenyl-pyridazin-4-yl]ethanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN=C1OC)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=NN=C1OC)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-12(23)16-17(13-6-4-3-5-7-13)18(21-22-19(16)24-2)14-8-10-15(20)11-9-14/h3-11H,1-2H3