N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2-sulfanyl-ethanamide

Systemtic Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2-sulfanyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2-sulfanyl-acetamide CAS Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2-mercaptoacetamide IUPAC Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2-sulfanylacetamide Traditional Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2-mercapto-acetamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)CS)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC(=O)CS)Br

InChI

InChI=1S/C11H10BrN3OS/c12-8-3-1-7(2-4-8)9-5-10(15-14-9)13-11(16)6-17/h1-5,17H,6H2,(H2,13,14,15,16)