N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-trimethoxy-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-23-14-10-12(11-15(24-2)17(14)25-3)18(22)20-16-8-9-19-21(16)13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,20,22)