N-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrazol-3-amine

Systemtic Name: N-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrazol-3-amine Openeye Name: N-(2-bromophenyl)-5-(2-thienyl)-1H-pyrazol-3-amine CAS Name: N-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrazol-3-amine IUPAC Name: N-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrazol-3-amine Traditional Name: (2-bromophenyl)-[5-(2-thienyl)-1H-pyrazol-3-yl]amine Formula: C13H10BrN3S MolecularWeight: 320.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NNC(=C2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NNC(=C2)C3=CC=CS3)Br

InChI

InChI=1S/C13H10BrN3S/c14-9-4-1-2-5-10(9)15-13-8-11(16-17-13)12-6-3-7-18-12/h1-8H,(H2,15,16,17)