N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-[(4-chlorophenyl)thio]propionamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCSC3=CC=C(C=C3)Cl)Cl

InChI

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