3-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)methylthio]-4-cyano-1H-pyrazol-5-yl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]prop-2-enamide Traditional Name: N-[3-[(2-chlorobenzyl)thio]-4-cyano-1H-pyrazol-5-yl]-3-(4-chlorophenyl)acrylamide Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NNC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NNC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4OS/c21-15-8-5-13(6-9-15)7-10-18(27)24-19-16(11-23)20(26-25-19)28-12-14-3-1-2-4-17(14)22/h1-10H,12H2,(H2,24,25,26,27)