N-(2-cyclopentylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H25N3O4/c1-24-15-10-13(11-16(25-2)19(15)26-3)12-18(23)21-17-8-9-20-22(17)14-6-4-5-7-14/h8-11,14H,4-7,12H2,1-3H3,(H,21,23)