2-(4-chloranylphenoxy)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(5-methyl-3-phenyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(5-methyl-3-phenylpyrazol-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-13-11-17(14-5-3-2-4-6-14)20-21(13)18(22)12-23-16-9-7-15(19)8-10-16/h2-11H,12H2,1H3