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

Systemtic Name: 1-[1-(2-azidoethyl)-5-methyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(2-azidoethyl)-5-methyl-pyrazol-3-yl]ethanone CAS Name: 1-[1-(2-azidoethyl)-5-methyl-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(2-azidoethyl)-5-methylpyrazol-3-yl]ethanone Traditional Name: 1-[1-(2-azidoethyl)-5-methyl-pyrazol-3-yl]ethanone Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN=[N+]=[N-])C(=O)C

Isomeric SMILES

CC1=CC(=NN1CCN=[N+]=[N-])C(=O)C

InChI

InChI=1S/C8H11N5O/c1-6-5-8(7(2)14)11-13(6)4-3-10-12-9/h5H,3-4H2,1-2H3