1-(3-azido-4-phenyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(3-azido-4-phenyl-pyrazol-1-yl)ethanone Openeye Name: 1-(3-azido-4-phenyl-pyrazol-1-yl)ethanone CAS Name: 1-(3-azido-4-phenyl-1-pyrazolyl)ethanone IUPAC Name: 1-(3-azido-4-phenylpyrazol-1-yl)ethanone Traditional Name: 1-(3-azido-4-phenyl-pyrazol-1-yl)ethanone Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(C(=N1)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C11H9N5O/c1-8(17)16-7-10(11(14-16)13-15-12)9-5-3-2-4-6-9/h2-7H,1H3