2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C18H15BrClN3OS MolecularWeight: 436.7532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3OS/c1-12-15(19)10-23(22-12)11-18(24)21-16-4-2-3-5-17(16)25-14-8-6-13(20)7-9-14/h2-10H,11H2,1H3,(H,21,24)