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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-homoveratryl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C24H21Cl2N3O3S MolecularWeight: 502.41284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O3S/c1-31-21-8-5-15(12-22(21)32-2)9-10-27-24(30)20-14-19(23-4-3-11-33-23)28-29(20)16-6-7-17(25)18(26)13-16/h3-8,11-14H,9-10H2,1-2H3,(H,27,30)