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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-homoveratryl-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O3S/c1-17-6-9-19(10-7-17)28-21(16-20(27-28)24-5-4-14-32-24)25(29)26-13-12-18-8-11-22(30-2)23(15-18)31-3/h4-11,14-16H,12-13H2,1-3H3,(H,26,29)