1-[1-(3-methoxypyridin-2-yl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(3-methoxypyridin-2-yl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3-methoxy-2-pyridyl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(3-methoxy-2-pyridinyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-methoxypyridin-2-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(3-methoxy-2-pyridyl)-5-methyl-pyrazol-4-yl]ethanone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=C(C=CC=N2)OC)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=C(C=CC=N2)OC)C(=O)C

InChI

InChI=1S/C12H13N3O2/c1-8-10(9(2)16)7-14-15(8)12-11(17-3)5-4-6-13-12/h4-7H,1-3H3