1-(5-azanylpyrazol-1-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-azanylpyrazol-1-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-aminopyrazol-1-yl)-2-chloro-ethanone CAS Name: 1-(5-amino-1-pyrazolyl)-2-chloroethanone IUPAC Name: 1-(5-aminopyrazol-1-yl)-2-chloroethanone Traditional Name: 1-(5-aminopyrazol-1-yl)-2-chloro-ethanone Formula: C5H6ClN3O MolecularWeight: 159.57364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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