N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(2,4-dichlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(2,4-dichlorophenyl)sulfanyl-ethanamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(2,4-dichlorophenyl)sulfanyl-acetamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-[(2,4-dichlorophenyl)thio]acetamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(2,4-dichlorophenyl)sulfanylacetamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]-2-[(2,4-dichlorophenyl)thio]acetamide Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)CSC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)NC(=O)CSC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H14Cl2N4OS/c20-15-4-5-18(17(21)7-15)27-12-19(26)24-16-9-23-25(11-16)10-14-3-1-2-13(6-14)8-22/h1-7,9,11H,10,12H2,(H,24,26)