1-[4-(5-azanyl-1H-pyrazol-4-yl)phenyl]-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-[4-(5-azanyl-1H-pyrazol-4-yl)phenyl]-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-[4-(5-amino-1H-pyrazol-4-yl)phenyl]-2,2,2-trichloro-ethanone CAS Name: 1-[4-(5-amino-1H-pyrazol-4-yl)phenyl]-2,2,2-trichloroethanone IUPAC Name: 1-[4-(5-amino-1H-pyrazol-4-yl)phenyl]-2,2,2-trichloroethanone Traditional Name: 1-[4-(5-amino-1H-pyrazol-4-yl)phenyl]-2,2,2-trichloro-ethanone Formula: C11H8Cl3N3O MolecularWeight: 304.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NN=C2)N)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(NN=C2)N)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O/c12-11(13,14)9(18)7-3-1-6(2-4-7)8-5-16-17-10(8)15/h1-5H,(H3,15,16,17)