N-(2-cyclopentylpyrazol-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3,4-dimethoxy-benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCC3)OC

InChI

InChI=1S/C17H21N3O3/c1-22-14-8-7-12(11-15(14)23-2)17(21)19-16-9-10-18-20(16)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,21)