2-(4-methoxyphenoxy)-1-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(3-methylpyrazol-1-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(3-methylpyrazol-1-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(3-methylpyrazol-1-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(3-methylpyrazol-1-yl)ethanone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C=C1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-10-7-8-15(14-10)13(16)9-18-12-5-3-11(17-2)4-6-12/h3-8H,9H2,1-2H3