3-(4-chlorophenyl)-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenyl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenyl-pyrazol-3-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenyl-pyrazol-3-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[5-[(2-chlorophenyl)methylthio]-4-cyano-2-phenyl-3-pyrazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenylpyrazol-3-yl]prop-2-enamide Traditional Name: N-[5-[(2-chlorobenzyl)thio]-4-cyano-2-phenyl-pyrazol-3-yl]-3-(4-chlorophenyl)acrylamide Formula: C26H18Cl2N4OS MolecularWeight: 505.41832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)SCC3=CC=CC=C3Cl)C#N)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)SCC3=CC=CC=C3Cl)C#N)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N4OS/c27-20-13-10-18(11-14-20)12-15-24(33)30-25-22(16-29)26(31-32(25)21-7-2-1-3-8-21)34-17-19-6-4-5-9-23(19)28/h1-15H,17H2,(H,30,33)