N-[4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]phenyl]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CSC2=CC=C(C=C2)NC(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CSC2=CC=C(C=C2)NC(=O)C)Cl)C3=CC=CC=C3

InChI

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