1-(3-azanylpyrazol-1-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(3-azanylpyrazol-1-yl)-2-chloranyl-ethanone Openeye Name: 1-(3-aminopyrazol-1-yl)-2-chloro-ethanone CAS Name: 1-(3-amino-1-pyrazolyl)-2-chloroethanone IUPAC Name: 1-(3-aminopyrazol-1-yl)-2-chloroethanone Traditional Name: 1-(3-aminopyrazol-1-yl)-2-chloro-ethanone Formula: C5H6ClN3O MolecularWeight: 159.57364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N)C(=O)CCl

Isomeric SMILES

C1=CN(N=C1N)C(=O)CCl

InChI

InChI=1S/C5H6ClN3O/c6-3-5(10)9-2-1-4(7)8-9/h1-2H,3H2,(H2,7,8)