N-[(2,4-dichlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c20-16-5-4-15(18(21)10-16)11-22-19(25)13-26-12-14-2-6-17(7-3-14)24-9-1-8-23-24/h1-10H,11-13H2,(H,22,25)