2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3OS/c1-13-15(19)11-22(21-13)12-18(23)20-16-9-5-6-10-17(16)24-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,23)