5-(5-bromanylthiophen-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(5-bromo-2-thienyl)-1H-pyrazol-3-amine CAS Name: 5-(5-bromo-2-thiophenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(5-bromothiophen-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-(5-bromo-2-thienyl)-1H-pyrazol-3-yl]amine Formula: C7H6BrN3S MolecularWeight: 244.11164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CC(=NN2)N

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CC(=NN2)N

InChI

InChI=1S/C7H6BrN3S/c8-6-2-1-5(12-6)4-3-7(9)11-10-4/h1-3H,(H3,9,10,11)