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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4)OC

InChI

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