1-[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[4-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[4-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)ethanone Traditional Name: 1-[4-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(2-methoxyphenyl)ethanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-24-19-5-3-2-4-16(19)10-18(23)15-8-6-14(7-9-15)12-22-13-17(20)11-21-22/h2-9,11,13H,10,12H2,1H3