[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methanamine hydrobromide

Systemtic Name: [4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methanamine hydrobromide Openeye Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methanamine hydrobromide CAS Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methanamine hydrobromide IUPAC Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methanamine hydrobromide Traditional Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methylamine hydrobromide Formula: C11H12BrCl2N3O MolecularWeight: 353.04248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CN)OC2=CC(=CC(=C2)Cl)Cl.Br

Isomeric SMILES

CC1=C(C(=NN1)CN)OC2=CC(=CC(=C2)Cl)Cl.Br

InChI

InChI=1S/C11H11Cl2N3O.BrH/c1-6-11(10(5-14)16-15-6)17-9-3-7(12)2-8(13)4-9;/h2-4H,5,14H2,1H3,(H,15,16);1H