(2S)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3OS/c1-18-16-23(28-29(18)17-19-12-14-21(26)15-13-19)27-25(30)24(20-8-4-2-5-9-20)31-22-10-6-3-7-11-22/h2-16,24H,17H2,1H3,(H,27,28,30)/t24-/m0/s1