N-[1-(4-bromophenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]-N-methoxy-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]-N-methoxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]-N-methoxy-acetamide CAS Name: N-[1-(4-bromophenyl)-5-[4-(methylthio)phenyl]-3-pyrazolyl]-N-methoxyacetamide IUPAC Name: N-[1-(4-bromophenyl)-5-(4-methylsulfanylphenyl)pyrazol-3-yl]-N-methoxyacetamide Traditional Name: N-[1-(4-bromophenyl)-5-[4-(methylthio)phenyl]pyrazol-3-yl]-N-methoxy-acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NN(C(=C1)C2=CC=C(C=C2)SC)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(=O)N(C1=NN(C(=C1)C2=CC=C(C=C2)SC)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H18BrN3O2S/c1-13(24)23(25-2)19-12-18(14-4-10-17(26-3)11-5-14)22(21-19)16-8-6-15(20)7-9-16/h4-12H,1-3H3