1-[[2,4,6-tris(chloranyl)phenoxy]methyl]pyrazol-3-amine

Systemtic Name: 1-[[2,4,6-tris(chloranyl)phenoxy]methyl]pyrazol-3-amine Openeye Name: 1-[(2,4,6-trichlorophenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(2,4,6-trichlorophenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(2,4,6-trichlorophenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(2,4,6-trichlorophenoxy)methyl]pyrazol-3-yl]amine Formula: C10H8Cl3N3O MolecularWeight: 292.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CN(N=C1N)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3N3O/c11-6-3-7(12)10(8(13)4-6)17-5-16-2-1-9(14)15-16/h1-4H,5H2,(H2,14,15)