N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-13-11-14(2)23(22-13)12-19(24)21-17-5-3-4-6-18(17)25-16-9-7-15(20)8-10-16/h3-11H,12H2,1-2H3,(H,21,24)