2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C24H20ClN5OS MolecularWeight: 461.9665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C24H20ClN5OS/c1-29(16-22(31)27-24-18(13-26)11-12-32-24)14-19-15-30(21-5-3-2-4-6-21)28-23(19)17-7-9-20(25)10-8-17/h2-12,15H,14,16H2,1H3,(H,27,31)