2-[(2-methylphenyl)methylsulfanyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(o-tolylmethylsulfanyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSCC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSCC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-19-12-14-21(15-13-19)24-16-25(29(28-24)23-10-4-3-5-11-23)27-26(30)18-31-17-22-9-7-6-8-20(22)2/h3-16H,17-18H2,1-2H3,(H,27,30)