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

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]pyrazol-3-amine Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(2,6-dichlorophenoxy)methyl]pyrazol-3-yl]amine Formula: C10H9Cl2N3O MolecularWeight: 258.10396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O/c11-7-2-1-3-8(12)10(7)16-6-15-5-4-9(13)14-15/h1-5H,6H2,(H2,13,14)