1-[(4-bromanylphenoxy)methyl]pyrazol-3-amine

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(4-bromophenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(4-bromophenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(4-bromophenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(4-bromophenoxy)methyl]pyrazol-3-yl]amine Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCN2C=CC(=N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCN2C=CC(=N2)N)Br

InChI

InChI=1S/C10H10BrN3O/c11-8-1-3-9(4-2-8)15-7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)