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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-[(4-chlorophenyl)thio]phenyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Traditional Name: 3-(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)CCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3OS/c1-13-16(20)12-24(23-13)11-10-19(25)22-17-4-2-3-5-18(17)26-15-8-6-14(21)7-9-15/h2-9,12H,10-11H2,1H3,(H,22,25)