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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3,4,5-triethoxy-benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C21H29N3O4/c1-4-26-17-13-15(14-18(27-5-2)20(17)28-6-3)21(25)23-19-11-12-22-24(19)16-9-7-8-10-16/h11-14,16H,4-10H2,1-3H3,(H,23,25)