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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCN2C=C(C=N2)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCN2C=C(C=N2)N)Cl)Cl

InChI

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