1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanone Openeye Name: 1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethanone IUPAC Name: 1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanone Traditional Name: 1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-8-10(9(2)15)7-13-14(8)11-5-3-4-6-12-11/h3-7H,1-2H3