2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-homoveratryl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4)OC

InChI

InChI=1S/C24H22ClN3O3S/c1-30-21-9-8-16(13-22(21)31-2)10-11-26-24(29)20-15-19(23-7-4-12-32-23)27-28(20)18-6-3-5-17(25)14-18/h3-9,12-15H,10-11H2,1-2H3,(H,26,29)