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

Systemtic Name: 4-chloranyl-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenyl-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenyl-pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[5-[(2-chlorophenyl)methylthio]-4-cyano-2-phenyl-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[5-[(2-chlorophenyl)methylsulfanyl]-4-cyano-2-phenylpyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-[(2-chlorobenzyl)thio]-4-cyano-2-phenyl-pyrazol-3-yl]benzamide Formula: C24H16Cl2N4OS MolecularWeight: 479.38104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N4OS/c25-18-12-10-16(11-13-18)23(31)28-22-20(14-27)24(29-30(22)19-7-2-1-3-8-19)32-15-17-6-4-5-9-21(17)26/h1-13H,15H2,(H,28,31)