1-[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]propan-2-one

Systemtic Name: 1-[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]propan-2-one Openeye Name: 1-[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]propan-2-one CAS Name: 1-[3-(1-ethyl-4-pyrazolyl)-1-pyrazolyl]-2-propanone IUPAC Name: 1-[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]propan-2-one Traditional Name: 1-[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]acetone Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NN(C=C2)CC(=O)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NN(C=C2)CC(=O)C

InChI

InChI=1S/C11H14N4O/c1-3-14-8-10(6-12-14)11-4-5-15(13-11)7-9(2)16/h4-6,8H,3,7H2,1-2H3