1-[1-(5-chloranylpyridin-2-yl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(5-chloranylpyridin-2-yl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(5-chloro-2-pyridyl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(5-chloro-2-pyridinyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(5-chloro-2-pyridyl)-5-methyl-pyrazol-4-yl]ethanone Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C11H10ClN3O/c1-7-10(8(2)16)6-14-15(7)11-4-3-9(12)5-13-11/h3-6H,1-2H3