N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C19H25FN4O2 MolecularWeight: 360.425803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H25FN4O2/c1-23(12-13-26-17-9-5-4-8-16(17)20)14-19(25)22-18-10-11-21-24(18)15-6-2-3-7-15/h4-5,8-11,15H,2-3,6-7,12-14H2,1H3,(H,22,25)