N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(pyridin-3-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(pyridin-3-ylmethylsulfanyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(3-pyridylmethylsulfanyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(3-pyridinylmethylthio)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(pyridin-3-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(3-pyridylmethylthio)benzamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4OS/c24-20-7-3-17(4-8-20)15-28-22(11-13-26-28)27-23(29)19-5-9-21(10-6-19)30-16-18-2-1-12-25-14-18/h1-14H,15-16H2,(H,27,29)