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

Systemtic Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-8-13(9(2)17-16-8)19-7-12(18)15-11-5-3-4-10(14)6-11/h3-6H,7H2,1-2H3,(H,15,18)(H,16,17)