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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-[(4-chlorophenyl)thio]phenyl]propionamide Formula: C19H17BrClN3OS MolecularWeight: 450.77978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3OS/c1-12-16(20)11-24(23-12)13(2)19(25)22-17-5-3-4-6-18(17)26-15-9-7-14(21)8-10-15/h3-11,13H,1-2H3,(H,22,25)